USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 673 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 817 SER OG : rot 180:sc= -3.33! USER MOD Set 1.2: A 820 ASN : amide:sc= 0 X(o=-3.3,f=-3.6) USER MOD Set 2.1: A 794 HIS : no HD1:sc= -3.92 K(o=-4.8,f=-0.78) USER MOD Set 2.2: A 798 SER OG : rot -60:sc= -0.883 USER MOD Single : A 729 SER OG : rot 180:sc= -0.126 USER MOD Single : A 736 SER OG : rot 180:sc= 0 USER MOD Single : A 757 THR OG1 : rot 137:sc= 0.309 USER MOD Single : A 759 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 761 HIS : no HD1:sc= -0.0217 X(o=-0.022,f=0) USER MOD Single : A 763 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.111) USER MOD Single : A 768 GLN : amide:sc= -2.88! C(o=-2.9!,f=-12!) USER MOD Single : A 769 THR OG1 : rot 180:sc=0.000176 USER MOD Single : A 771 SER OG : rot 22:sc= 0.329 USER MOD Single : A 774 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0765) USER MOD Single : A 777 SER OG : rot 180:sc= 0 USER MOD Single : A 780 THR OG1 : rot -87:sc= -0.0297 USER MOD Single : A 784 THR OG1 : rot 180:sc= 0 USER MOD Single : A 787 THR OG1 : rot 180:sc= 0 USER MOD Single : A 789 GLN : amide:sc= -0.271 K(o=-0.27,f=-2.6!) USER MOD Single : A 790 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 795 SER OG : rot 173:sc= -0.638 USER MOD Single : A 797 ASN : amide:sc= -0.289 K(o=-0.29,f=1.2) USER MOD Single : A 799 ASN : amide:sc= -2.94! C(o=-2.9!,f=-7.3!) USER MOD Single : A 800 SER OG : rot 180:sc= 0 USER MOD Single : A 805 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 819 SER OG : rot -59:sc= 0.554 USER MOD Single : A 830 MET CE :methyl -122:sc= -0.124 (180deg=-3.23!) USER MOD Single : A 831 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 840 SER OG : rot 180:sc= -0.345 USER MOD Single : A 841 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N VAL A 728 38.296 3.646 -34.722 1.00 0.00 N ATOM 40 CA VAL A 728 37.532 2.976 -33.628 1.00 0.00 C ATOM 41 C VAL A 728 37.760 3.698 -32.298 1.00 0.00 C ATOM 42 O VAL A 728 38.827 4.217 -32.036 1.00 0.00 O ATOM 43 CB VAL A 728 38.089 1.557 -33.564 1.00 0.00 C ATOM 44 CG1 VAL A 728 37.849 0.855 -34.900 1.00 0.00 C ATOM 45 CG2 VAL A 728 39.591 1.614 -33.278 1.00 0.00 C ATOM 0 HA VAL A 728 36.458 2.986 -33.815 1.00 0.00 H new ATOM 0 HB VAL A 728 37.588 1.004 -32.769 1.00 0.00 H new ATOM 0 HG11 VAL A 728 38.247 -0.159 -34.855 1.00 0.00 H new ATOM 0 HG12 VAL A 728 36.779 0.816 -35.104 1.00 0.00 H new ATOM 0 HG13 VAL A 728 38.350 1.406 -35.696 1.00 0.00 H new ATOM 0 HG21 VAL A 728 39.991 0.601 -33.232 1.00 0.00 H new ATOM 0 HG22 VAL A 728 40.092 2.166 -34.073 1.00 0.00 H new ATOM 0 HG23 VAL A 728 39.761 2.115 -32.325 1.00 0.00 H new ATOM 55 N SER A 729 36.764 3.736 -31.457 1.00 0.00 N ATOM 56 CA SER A 729 36.920 4.422 -30.145 1.00 0.00 C ATOM 57 C SER A 729 36.510 3.484 -29.005 1.00 0.00 C ATOM 58 O SER A 729 35.457 3.630 -28.417 1.00 0.00 O ATOM 59 CB SER A 729 35.982 5.625 -30.215 1.00 0.00 C ATOM 60 OG SER A 729 35.806 6.161 -28.909 1.00 0.00 O ATOM 0 H SER A 729 35.847 3.321 -31.623 1.00 0.00 H new ATOM 0 HA SER A 729 37.951 4.720 -29.954 1.00 0.00 H new ATOM 0 HB2 SER A 729 36.395 6.384 -30.879 1.00 0.00 H new ATOM 0 HB3 SER A 729 35.020 5.327 -30.631 1.00 0.00 H new ATOM 0 HG SER A 729 35.205 6.934 -28.951 1.00 0.00 H new ATOM 66 N GLY A 730 37.333 2.518 -28.693 1.00 0.00 N ATOM 67 CA GLY A 730 36.989 1.572 -27.591 1.00 0.00 C ATOM 68 C GLY A 730 36.880 2.346 -26.280 1.00 0.00 C ATOM 69 O GLY A 730 37.851 2.888 -25.788 1.00 0.00 O ATOM 0 H GLY A 730 38.227 2.343 -29.152 1.00 0.00 H new ATOM 0 HA2 GLY A 730 36.047 1.068 -27.809 1.00 0.00 H new ATOM 0 HA3 GLY A 730 37.753 0.799 -27.508 1.00 0.00 H new ATOM 73 N VAL A 731 35.709 2.406 -25.706 1.00 0.00 N ATOM 74 CA VAL A 731 35.549 3.150 -24.424 1.00 0.00 C ATOM 75 C VAL A 731 34.837 2.283 -23.384 1.00 0.00 C ATOM 76 O VAL A 731 33.875 1.599 -23.679 1.00 0.00 O ATOM 77 CB VAL A 731 34.692 4.368 -24.769 1.00 0.00 C ATOM 78 CG1 VAL A 731 34.627 5.307 -23.563 1.00 0.00 C ATOM 79 CG2 VAL A 731 35.306 5.116 -25.958 1.00 0.00 C ATOM 0 H VAL A 731 34.859 1.974 -26.068 1.00 0.00 H new ATOM 0 HA VAL A 731 36.512 3.432 -23.999 1.00 0.00 H new ATOM 0 HB VAL A 731 33.688 4.035 -25.030 1.00 0.00 H new ATOM 0 HG11 VAL A 731 34.016 6.175 -23.810 1.00 0.00 H new ATOM 0 HG12 VAL A 731 34.186 4.782 -22.716 1.00 0.00 H new ATOM 0 HG13 VAL A 731 35.633 5.634 -23.302 1.00 0.00 H new ATOM 0 HG21 VAL A 731 34.691 5.983 -26.199 1.00 0.00 H new ATOM 0 HG22 VAL A 731 36.312 5.446 -25.700 1.00 0.00 H new ATOM 0 HG23 VAL A 731 35.352 4.452 -26.821 1.00 0.00 H new ATOM 89 N CYS A 732 35.306 2.306 -22.173 1.00 0.00 N ATOM 90 CA CYS A 732 34.668 1.489 -21.099 1.00 0.00 C ATOM 91 C CYS A 732 34.387 2.376 -19.887 1.00 0.00 C ATOM 92 O CYS A 732 35.133 3.288 -19.591 1.00 0.00 O ATOM 93 CB CYS A 732 35.686 0.403 -20.754 1.00 0.00 C ATOM 94 SG CYS A 732 37.328 1.144 -20.559 1.00 0.00 S ATOM 0 H CYS A 732 36.110 2.858 -21.874 1.00 0.00 H new ATOM 0 HA CYS A 732 33.719 1.054 -21.411 1.00 0.00 H new ATOM 0 HB2 CYS A 732 35.394 -0.104 -19.834 1.00 0.00 H new ATOM 0 HB3 CYS A 732 35.708 -0.351 -21.541 1.00 0.00 H new ATOM 99 N ALA A 733 33.324 2.123 -19.178 1.00 0.00 N ATOM 100 CA ALA A 733 33.018 2.967 -17.990 1.00 0.00 C ATOM 101 C ALA A 733 33.205 2.187 -16.691 1.00 0.00 C ATOM 102 O ALA A 733 32.391 1.363 -16.324 1.00 0.00 O ATOM 103 CB ALA A 733 31.557 3.369 -18.157 1.00 0.00 C ATOM 0 H ALA A 733 32.658 1.374 -19.367 1.00 0.00 H new ATOM 0 HA ALA A 733 33.684 3.828 -17.930 1.00 0.00 H new ATOM 0 HB1 ALA A 733 31.254 3.995 -17.318 1.00 0.00 H new ATOM 0 HB2 ALA A 733 31.437 3.925 -19.087 1.00 0.00 H new ATOM 0 HB3 ALA A 733 30.935 2.475 -18.186 1.00 0.00 H new ATOM 109 N ASP A 734 34.274 2.441 -15.992 1.00 0.00 N ATOM 110 CA ASP A 734 34.516 1.718 -14.715 1.00 0.00 C ATOM 111 C ASP A 734 34.348 2.699 -13.551 1.00 0.00 C ATOM 112 O ASP A 734 35.229 3.483 -13.256 1.00 0.00 O ATOM 113 CB ASP A 734 35.961 1.220 -14.805 1.00 0.00 C ATOM 114 CG ASP A 734 36.453 0.818 -13.414 1.00 0.00 C ATOM 115 OD1 ASP A 734 36.587 1.697 -12.579 1.00 0.00 O ATOM 116 OD2 ASP A 734 36.690 -0.361 -13.209 1.00 0.00 O ATOM 0 H ASP A 734 34.991 3.119 -16.250 1.00 0.00 H new ATOM 0 HA ASP A 734 33.824 0.892 -14.553 1.00 0.00 H new ATOM 0 HB2 ASP A 734 36.021 0.369 -15.483 1.00 0.00 H new ATOM 0 HB3 ASP A 734 36.600 2.001 -15.216 1.00 0.00 H new ATOM 121 N VAL A 735 33.222 2.664 -12.888 1.00 0.00 N ATOM 122 CA VAL A 735 33.003 3.600 -11.745 1.00 0.00 C ATOM 123 C VAL A 735 32.285 2.897 -10.593 1.00 0.00 C ATOM 124 O VAL A 735 31.546 1.954 -10.791 1.00 0.00 O ATOM 125 CB VAL A 735 32.112 4.700 -12.306 1.00 0.00 C ATOM 126 CG1 VAL A 735 32.909 5.558 -13.278 1.00 0.00 C ATOM 127 CG2 VAL A 735 30.928 4.068 -13.038 1.00 0.00 C ATOM 0 H VAL A 735 32.447 2.031 -13.087 1.00 0.00 H new ATOM 0 HA VAL A 735 33.946 3.978 -11.350 1.00 0.00 H new ATOM 0 HB VAL A 735 31.748 5.323 -11.490 1.00 0.00 H new ATOM 0 HG11 VAL A 735 32.269 6.344 -13.678 1.00 0.00 H new ATOM 0 HG12 VAL A 735 33.754 6.008 -12.757 1.00 0.00 H new ATOM 0 HG13 VAL A 735 33.275 4.937 -14.096 1.00 0.00 H new ATOM 0 HG21 VAL A 735 30.288 4.853 -13.441 1.00 0.00 H new ATOM 0 HG22 VAL A 735 31.295 3.445 -13.854 1.00 0.00 H new ATOM 0 HG23 VAL A 735 30.355 3.455 -12.342 1.00 0.00 H new ATOM 137 N SER A 736 32.493 3.352 -9.390 1.00 0.00 N ATOM 138 CA SER A 736 31.818 2.710 -8.227 1.00 0.00 C ATOM 139 C SER A 736 30.403 3.274 -8.116 1.00 0.00 C ATOM 140 O SER A 736 30.024 4.138 -8.873 1.00 0.00 O ATOM 141 CB SER A 736 32.653 3.099 -7.007 1.00 0.00 C ATOM 142 OG SER A 736 33.733 2.183 -6.864 1.00 0.00 O ATOM 0 H SER A 736 33.100 4.139 -9.161 1.00 0.00 H new ATOM 0 HA SER A 736 31.743 1.627 -8.320 1.00 0.00 H new ATOM 0 HB2 SER A 736 33.035 4.114 -7.122 1.00 0.00 H new ATOM 0 HB3 SER A 736 32.033 3.091 -6.110 1.00 0.00 H new ATOM 0 HG SER A 736 34.271 2.431 -6.083 1.00 0.00 H new ATOM 148 N GLU A 737 29.613 2.803 -7.195 1.00 0.00 N ATOM 149 CA GLU A 737 28.228 3.349 -7.080 1.00 0.00 C ATOM 150 C GLU A 737 28.175 4.430 -6.004 1.00 0.00 C ATOM 151 O GLU A 737 27.708 4.205 -4.907 1.00 0.00 O ATOM 152 CB GLU A 737 27.344 2.166 -6.695 1.00 0.00 C ATOM 153 CG GLU A 737 25.876 2.602 -6.748 1.00 0.00 C ATOM 154 CD GLU A 737 25.119 2.017 -5.555 1.00 0.00 C ATOM 155 OE1 GLU A 737 24.219 2.681 -5.067 1.00 0.00 O ATOM 156 OE2 GLU A 737 25.449 0.915 -5.151 1.00 0.00 O ATOM 0 H GLU A 737 29.858 2.074 -6.524 1.00 0.00 H new ATOM 0 HA GLU A 737 27.896 3.807 -8.012 1.00 0.00 H new ATOM 0 HB2 GLU A 737 27.514 1.332 -7.376 1.00 0.00 H new ATOM 0 HB3 GLU A 737 27.597 1.817 -5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 737 25.809 3.690 -6.735 1.00 0.00 H new ATOM 0 HG3 GLU A 737 25.421 2.266 -7.680 1.00 0.00 H new ATOM 479 N THR A 757 24.630 7.753 -5.754 1.00 0.00 N ATOM 480 CA THR A 757 25.115 6.721 -6.712 1.00 0.00 C ATOM 481 C THR A 757 26.039 7.359 -7.754 1.00 0.00 C ATOM 482 O THR A 757 26.215 8.560 -7.786 1.00 0.00 O ATOM 483 CB THR A 757 23.847 6.180 -7.371 1.00 0.00 C ATOM 484 OG1 THR A 757 23.287 7.186 -8.207 1.00 0.00 O ATOM 485 CG2 THR A 757 22.839 5.793 -6.290 1.00 0.00 C ATOM 0 HA THR A 757 25.690 5.934 -6.224 1.00 0.00 H new ATOM 0 HB THR A 757 24.090 5.302 -7.970 1.00 0.00 H new ATOM 0 HG1 THR A 757 23.003 6.786 -9.055 1.00 0.00 H new ATOM 0 HG21 THR A 757 21.934 5.407 -6.758 1.00 0.00 H new ATOM 0 HG22 THR A 757 23.271 5.026 -5.648 1.00 0.00 H new ATOM 0 HG23 THR A 757 22.592 6.670 -5.692 1.00 0.00 H new ATOM 493 N ALA A 758 26.631 6.566 -8.606 1.00 0.00 N ATOM 494 CA ALA A 758 27.543 7.136 -9.644 1.00 0.00 C ATOM 495 C ALA A 758 26.840 7.178 -10.994 1.00 0.00 C ATOM 496 O ALA A 758 25.698 6.802 -11.119 1.00 0.00 O ATOM 497 CB ALA A 758 28.731 6.181 -9.699 1.00 0.00 C ATOM 0 H ALA A 758 26.524 5.552 -8.630 1.00 0.00 H new ATOM 0 HA ALA A 758 27.848 8.155 -9.407 1.00 0.00 H new ATOM 0 HB1 ALA A 758 29.447 6.533 -10.441 1.00 0.00 H new ATOM 0 HB2 ALA A 758 29.212 6.141 -8.721 1.00 0.00 H new ATOM 0 HB3 ALA A 758 28.385 5.185 -9.974 1.00 0.00 H new ATOM 503 N LYS A 759 27.516 7.636 -12.002 1.00 0.00 N ATOM 504 CA LYS A 759 26.887 7.704 -13.351 1.00 0.00 C ATOM 505 C LYS A 759 27.844 7.150 -14.410 1.00 0.00 C ATOM 506 O LYS A 759 29.032 7.030 -14.189 1.00 0.00 O ATOM 507 CB LYS A 759 26.629 9.191 -13.596 1.00 0.00 C ATOM 508 CG LYS A 759 25.486 9.668 -12.699 1.00 0.00 C ATOM 509 CD LYS A 759 25.107 11.102 -13.078 1.00 0.00 C ATOM 510 CE LYS A 759 23.994 11.075 -14.129 1.00 0.00 C ATOM 511 NZ LYS A 759 22.744 11.363 -13.372 1.00 0.00 N ATOM 0 H LYS A 759 28.479 7.968 -11.955 1.00 0.00 H new ATOM 0 HA LYS A 759 25.971 7.115 -13.407 1.00 0.00 H new ATOM 0 HB2 LYS A 759 27.532 9.766 -13.389 1.00 0.00 H new ATOM 0 HB3 LYS A 759 26.377 9.359 -14.643 1.00 0.00 H new ATOM 0 HG2 LYS A 759 24.624 9.011 -12.810 1.00 0.00 H new ATOM 0 HG3 LYS A 759 25.788 9.624 -11.653 1.00 0.00 H new ATOM 0 HD2 LYS A 759 24.774 11.647 -12.195 1.00 0.00 H new ATOM 0 HD3 LYS A 759 25.978 11.629 -13.468 1.00 0.00 H new ATOM 0 HE2 LYS A 759 24.166 11.820 -14.906 1.00 0.00 H new ATOM 0 HE3 LYS A 759 23.942 10.105 -14.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 759 21.935 11.362 -14.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 759 22.603 10.634 -12.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 759 22.820 12.295 -12.917 1.00 0.00 H new ATOM 525 N VAL A 760 27.331 6.808 -15.555 1.00 0.00 N ATOM 526 CA VAL A 760 28.201 6.262 -16.636 1.00 0.00 C ATOM 527 C VAL A 760 28.003 7.093 -17.911 1.00 0.00 C ATOM 528 O VAL A 760 26.934 7.106 -18.488 1.00 0.00 O ATOM 529 CB VAL A 760 27.710 4.831 -16.852 1.00 0.00 C ATOM 530 CG1 VAL A 760 28.290 4.280 -18.156 1.00 0.00 C ATOM 531 CG2 VAL A 760 28.164 3.952 -15.684 1.00 0.00 C ATOM 0 H VAL A 760 26.342 6.882 -15.793 1.00 0.00 H new ATOM 0 HA VAL A 760 29.261 6.291 -16.383 1.00 0.00 H new ATOM 0 HB VAL A 760 26.621 4.829 -16.909 1.00 0.00 H new ATOM 0 HG11 VAL A 760 27.939 3.259 -18.308 1.00 0.00 H new ATOM 0 HG12 VAL A 760 27.967 4.903 -18.990 1.00 0.00 H new ATOM 0 HG13 VAL A 760 29.379 4.284 -18.101 1.00 0.00 H new ATOM 0 HG21 VAL A 760 27.813 2.932 -15.839 1.00 0.00 H new ATOM 0 HG22 VAL A 760 29.252 3.957 -15.627 1.00 0.00 H new ATOM 0 HG23 VAL A 760 27.750 4.341 -14.754 1.00 0.00 H new ATOM 541 N HIS A 761 29.014 7.787 -18.357 1.00 0.00 N ATOM 542 CA HIS A 761 28.851 8.608 -19.598 1.00 0.00 C ATOM 543 C HIS A 761 29.658 8.021 -20.760 1.00 0.00 C ATOM 544 O HIS A 761 30.872 7.987 -20.734 1.00 0.00 O ATOM 545 CB HIS A 761 29.375 9.997 -19.235 1.00 0.00 C ATOM 546 CG HIS A 761 28.565 11.037 -19.961 1.00 0.00 C ATOM 547 ND1 HIS A 761 28.256 12.264 -19.396 1.00 0.00 N ATOM 548 CD2 HIS A 761 27.991 11.043 -21.209 1.00 0.00 C ATOM 549 CE1 HIS A 761 27.523 12.951 -20.295 1.00 0.00 C ATOM 550 NE2 HIS A 761 27.334 12.251 -21.417 1.00 0.00 N ATOM 0 H HIS A 761 29.937 7.824 -17.924 1.00 0.00 H new ATOM 0 HA HIS A 761 27.812 8.632 -19.925 1.00 0.00 H new ATOM 0 HB2 HIS A 761 29.309 10.154 -18.158 1.00 0.00 H new ATOM 0 HB3 HIS A 761 30.427 10.084 -19.506 1.00 0.00 H new ATOM 0 HD2 HIS A 761 28.042 10.232 -21.921 1.00 0.00 H new ATOM 0 HE1 HIS A 761 27.136 13.945 -20.129 1.00 0.00 H new ATOM 0 HE2 HIS A 761 26.818 12.540 -22.248 1.00 0.00 H new ATOM 558 N LEU A 762 28.984 7.558 -21.778 1.00 0.00 N ATOM 559 CA LEU A 762 29.699 6.974 -22.950 1.00 0.00 C ATOM 560 C LEU A 762 29.525 7.896 -24.161 1.00 0.00 C ATOM 561 O LEU A 762 28.481 7.925 -24.782 1.00 0.00 O ATOM 562 CB LEU A 762 29.018 5.627 -23.200 1.00 0.00 C ATOM 563 CG LEU A 762 29.283 4.690 -22.020 1.00 0.00 C ATOM 564 CD1 LEU A 762 28.175 3.638 -21.945 1.00 0.00 C ATOM 565 CD2 LEU A 762 30.633 3.996 -22.217 1.00 0.00 C ATOM 0 H LEU A 762 27.966 7.559 -21.849 1.00 0.00 H new ATOM 0 HA LEU A 762 30.769 6.858 -22.776 1.00 0.00 H new ATOM 0 HB2 LEU A 762 27.945 5.769 -23.330 1.00 0.00 H new ATOM 0 HB3 LEU A 762 29.395 5.183 -24.121 1.00 0.00 H new ATOM 0 HG LEU A 762 29.300 5.265 -21.094 1.00 0.00 H new ATOM 0 HD11 LEU A 762 28.364 2.970 -21.104 1.00 0.00 H new ATOM 0 HD12 LEU A 762 27.213 4.132 -21.807 1.00 0.00 H new ATOM 0 HD13 LEU A 762 28.158 3.061 -22.870 1.00 0.00 H new ATOM 0 HD21 LEU A 762 30.824 3.328 -21.378 1.00 0.00 H new ATOM 0 HD22 LEU A 762 30.615 3.420 -23.142 1.00 0.00 H new ATOM 0 HD23 LEU A 762 31.423 4.745 -22.272 1.00 0.00 H new ATOM 577 N LYS A 763 30.534 8.648 -24.504 1.00 0.00 N ATOM 578 CA LYS A 763 30.411 9.564 -25.675 1.00 0.00 C ATOM 579 C LYS A 763 31.416 9.192 -26.768 1.00 0.00 C ATOM 580 O LYS A 763 32.567 8.907 -26.501 1.00 0.00 O ATOM 581 CB LYS A 763 30.717 10.953 -25.120 1.00 0.00 C ATOM 582 CG LYS A 763 32.178 11.016 -24.671 1.00 0.00 C ATOM 583 CD LYS A 763 32.472 12.395 -24.080 1.00 0.00 C ATOM 584 CE LYS A 763 33.242 12.236 -22.766 1.00 0.00 C ATOM 585 NZ LYS A 763 34.612 11.819 -23.172 1.00 0.00 N ATOM 0 H LYS A 763 31.435 8.669 -24.027 1.00 0.00 H new ATOM 0 HA LYS A 763 29.423 9.509 -26.132 1.00 0.00 H new ATOM 0 HB2 LYS A 763 30.527 11.710 -25.881 1.00 0.00 H new ATOM 0 HB3 LYS A 763 30.058 11.173 -24.280 1.00 0.00 H new ATOM 0 HG2 LYS A 763 32.375 10.242 -23.930 1.00 0.00 H new ATOM 0 HG3 LYS A 763 32.838 10.823 -25.517 1.00 0.00 H new ATOM 0 HD2 LYS A 763 33.055 12.988 -24.785 1.00 0.00 H new ATOM 0 HD3 LYS A 763 31.540 12.933 -23.905 1.00 0.00 H new ATOM 0 HE2 LYS A 763 33.264 13.170 -22.205 1.00 0.00 H new ATOM 0 HE3 LYS A 763 32.776 11.489 -22.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 763 35.248 11.870 -22.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 763 34.586 10.843 -23.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 763 34.961 12.453 -23.919 1.00 0.00 H new ATOM 599 N CYS A 764 30.985 9.195 -28.000 1.00 0.00 N ATOM 600 CA CYS A 764 31.906 8.845 -29.119 1.00 0.00 C ATOM 601 C CYS A 764 32.301 10.115 -29.878 1.00 0.00 C ATOM 602 O CYS A 764 31.790 11.187 -29.624 1.00 0.00 O ATOM 603 CB CYS A 764 31.099 7.910 -30.018 1.00 0.00 C ATOM 604 SG CYS A 764 30.800 6.347 -29.153 1.00 0.00 S ATOM 0 H CYS A 764 30.032 9.425 -28.281 1.00 0.00 H new ATOM 0 HA CYS A 764 32.827 8.376 -28.773 1.00 0.00 H new ATOM 0 HB2 CYS A 764 30.151 8.376 -30.287 1.00 0.00 H new ATOM 0 HB3 CYS A 764 31.639 7.726 -30.947 1.00 0.00 H new ATOM 609 N ALA A 765 33.206 10.003 -30.807 1.00 0.00 N ATOM 610 CA ALA A 765 33.633 11.206 -31.583 1.00 0.00 C ATOM 611 C ALA A 765 32.489 11.701 -32.476 1.00 0.00 C ATOM 612 O ALA A 765 31.560 10.971 -32.756 1.00 0.00 O ATOM 613 CB ALA A 765 34.805 10.725 -32.437 1.00 0.00 C ATOM 0 H ALA A 765 33.671 9.132 -31.065 1.00 0.00 H new ATOM 0 HA ALA A 765 33.909 12.037 -30.934 1.00 0.00 H new ATOM 0 HB1 ALA A 765 35.179 11.552 -33.040 1.00 0.00 H new ATOM 0 HB2 ALA A 765 35.601 10.359 -31.789 1.00 0.00 H new ATOM 0 HB3 ALA A 765 34.472 9.920 -33.092 1.00 0.00 H new ATOM 619 N PRO A 766 32.600 12.936 -32.892 1.00 0.00 N ATOM 620 CA PRO A 766 31.566 13.541 -33.762 1.00 0.00 C ATOM 621 C PRO A 766 31.646 12.943 -35.169 1.00 0.00 C ATOM 622 O PRO A 766 32.424 13.373 -35.996 1.00 0.00 O ATOM 623 CB PRO A 766 31.923 15.020 -33.776 1.00 0.00 C ATOM 624 CG PRO A 766 33.389 15.065 -33.466 1.00 0.00 C ATOM 625 CD PRO A 766 33.685 13.871 -32.590 1.00 0.00 C ATOM 0 HA PRO A 766 30.550 13.363 -33.411 1.00 0.00 H new ATOM 0 HB2 PRO A 766 31.710 15.469 -34.746 1.00 0.00 H new ATOM 0 HB3 PRO A 766 31.345 15.573 -33.035 1.00 0.00 H new ATOM 0 HG2 PRO A 766 33.979 15.029 -34.382 1.00 0.00 H new ATOM 0 HG3 PRO A 766 33.648 15.993 -32.956 1.00 0.00 H new ATOM 0 HD2 PRO A 766 34.660 13.440 -32.818 1.00 0.00 H new ATOM 0 HD3 PRO A 766 33.696 14.143 -31.534 1.00 0.00 H new ATOM 633 N GLY A 767 30.842 11.958 -35.443 1.00 0.00 N ATOM 634 CA GLY A 767 30.862 11.325 -36.791 1.00 0.00 C ATOM 635 C GLY A 767 30.703 9.815 -36.627 1.00 0.00 C ATOM 636 O GLY A 767 30.135 9.143 -37.466 1.00 0.00 O ATOM 0 H GLY A 767 30.168 11.561 -34.789 1.00 0.00 H new ATOM 0 HA2 GLY A 767 30.057 11.725 -37.408 1.00 0.00 H new ATOM 0 HA3 GLY A 767 31.798 11.553 -37.301 1.00 0.00 H new ATOM 640 N GLN A 768 31.203 9.280 -35.548 1.00 0.00 N ATOM 641 CA GLN A 768 31.089 7.812 -35.312 1.00 0.00 C ATOM 642 C GLN A 768 29.838 7.526 -34.466 1.00 0.00 C ATOM 643 O GLN A 768 29.401 8.356 -33.694 1.00 0.00 O ATOM 644 CB GLN A 768 32.361 7.434 -34.547 1.00 0.00 C ATOM 645 CG GLN A 768 33.566 7.491 -35.494 1.00 0.00 C ATOM 646 CD GLN A 768 34.336 8.797 -35.264 1.00 0.00 C ATOM 647 OE1 GLN A 768 33.743 9.845 -35.105 1.00 0.00 O ATOM 648 NE2 GLN A 768 35.641 8.778 -35.242 1.00 0.00 N ATOM 0 H GLN A 768 31.688 9.798 -34.816 1.00 0.00 H new ATOM 0 HA GLN A 768 30.993 7.241 -36.235 1.00 0.00 H new ATOM 0 HB2 GLN A 768 32.511 8.116 -33.710 1.00 0.00 H new ATOM 0 HB3 GLN A 768 32.262 6.433 -34.128 1.00 0.00 H new ATOM 0 HG2 GLN A 768 34.219 6.636 -35.320 1.00 0.00 H new ATOM 0 HG3 GLN A 768 33.231 7.431 -36.530 1.00 0.00 H new ATOM 0 HE21 GLN A 768 36.141 7.899 -35.375 1.00 0.00 H new ATOM 0 HE22 GLN A 768 36.161 9.642 -35.091 1.00 0.00 H new ATOM 657 N THR A 769 29.260 6.364 -34.603 1.00 0.00 N ATOM 658 CA THR A 769 28.039 6.042 -33.800 1.00 0.00 C ATOM 659 C THR A 769 28.190 4.686 -33.103 1.00 0.00 C ATOM 660 O THR A 769 28.885 3.807 -33.572 1.00 0.00 O ATOM 661 CB THR A 769 26.901 5.990 -34.822 1.00 0.00 C ATOM 662 OG1 THR A 769 27.425 5.634 -36.095 1.00 0.00 O ATOM 663 CG2 THR A 769 26.225 7.357 -34.909 1.00 0.00 C ATOM 0 H THR A 769 29.576 5.625 -35.232 1.00 0.00 H new ATOM 0 HA THR A 769 27.860 6.778 -33.016 1.00 0.00 H new ATOM 0 HB THR A 769 26.167 5.247 -34.510 1.00 0.00 H new ATOM 0 HG1 THR A 769 26.697 5.599 -36.750 1.00 0.00 H new ATOM 0 HG21 THR A 769 25.415 7.317 -35.637 1.00 0.00 H new ATOM 0 HG22 THR A 769 25.822 7.626 -33.933 1.00 0.00 H new ATOM 0 HG23 THR A 769 26.955 8.105 -35.219 1.00 0.00 H new ATOM 671 N ILE A 770 27.540 4.516 -31.980 1.00 0.00 N ATOM 672 CA ILE A 770 27.636 3.219 -31.245 1.00 0.00 C ATOM 673 C ILE A 770 26.771 2.170 -31.944 1.00 0.00 C ATOM 674 O ILE A 770 25.798 2.497 -32.594 1.00 0.00 O ATOM 675 CB ILE A 770 27.096 3.521 -29.848 1.00 0.00 C ATOM 676 CG1 ILE A 770 27.846 4.723 -29.266 1.00 0.00 C ATOM 677 CG2 ILE A 770 27.304 2.306 -28.944 1.00 0.00 C ATOM 678 CD1 ILE A 770 27.032 5.330 -28.121 1.00 0.00 C ATOM 0 H ILE A 770 26.947 5.220 -31.540 1.00 0.00 H new ATOM 0 HA ILE A 770 28.652 2.827 -31.209 1.00 0.00 H new ATOM 0 HB ILE A 770 26.031 3.747 -29.910 1.00 0.00 H new ATOM 0 HG12 ILE A 770 28.826 4.413 -28.904 1.00 0.00 H new ATOM 0 HG13 ILE A 770 28.014 5.470 -30.042 1.00 0.00 H new ATOM 0 HG21 ILE A 770 26.918 2.523 -27.948 1.00 0.00 H new ATOM 0 HG22 ILE A 770 26.774 1.449 -29.359 1.00 0.00 H new ATOM 0 HG23 ILE A 770 28.368 2.079 -28.879 1.00 0.00 H new ATOM 0 HD11 ILE A 770 27.567 6.185 -27.708 1.00 0.00 H new ATOM 0 HD12 ILE A 770 26.062 5.656 -28.497 1.00 0.00 H new ATOM 0 HD13 ILE A 770 26.886 4.582 -27.342 1.00 0.00 H new ATOM 690 N SER A 771 27.106 0.913 -31.826 1.00 0.00 N ATOM 691 CA SER A 771 26.272 -0.124 -32.505 1.00 0.00 C ATOM 692 C SER A 771 26.208 -1.444 -31.713 1.00 0.00 C ATOM 693 O SER A 771 25.358 -2.273 -31.972 1.00 0.00 O ATOM 694 CB SER A 771 26.961 -0.351 -33.846 1.00 0.00 C ATOM 695 OG SER A 771 26.500 0.616 -34.781 1.00 0.00 O ATOM 0 H SER A 771 27.906 0.562 -31.299 1.00 0.00 H new ATOM 0 HA SER A 771 25.238 0.208 -32.600 1.00 0.00 H new ATOM 0 HB2 SER A 771 28.042 -0.275 -33.730 1.00 0.00 H new ATOM 0 HB3 SER A 771 26.750 -1.356 -34.211 1.00 0.00 H new ATOM 0 HG SER A 771 26.137 1.389 -34.300 1.00 0.00 H new ATOM 701 N ALA A 772 27.079 -1.667 -30.757 1.00 0.00 N ATOM 702 CA ALA A 772 26.993 -2.960 -30.006 1.00 0.00 C ATOM 703 C ALA A 772 27.670 -2.885 -28.632 1.00 0.00 C ATOM 704 O ALA A 772 28.616 -2.153 -28.424 1.00 0.00 O ATOM 705 CB ALA A 772 27.731 -3.960 -30.893 1.00 0.00 C ATOM 0 H ALA A 772 27.824 -1.032 -30.470 1.00 0.00 H new ATOM 0 HA ALA A 772 25.956 -3.232 -29.809 1.00 0.00 H new ATOM 0 HB1 ALA A 772 27.720 -4.942 -30.421 1.00 0.00 H new ATOM 0 HB2 ALA A 772 27.238 -4.018 -31.864 1.00 0.00 H new ATOM 0 HB3 ALA A 772 28.762 -3.634 -31.028 1.00 0.00 H new ATOM 711 N ILE A 773 27.173 -3.655 -27.691 1.00 0.00 N ATOM 712 CA ILE A 773 27.759 -3.662 -26.317 1.00 0.00 C ATOM 713 C ILE A 773 28.329 -5.059 -26.044 1.00 0.00 C ATOM 714 O ILE A 773 27.611 -6.039 -26.036 1.00 0.00 O ATOM 715 CB ILE A 773 26.594 -3.361 -25.374 1.00 0.00 C ATOM 716 CG1 ILE A 773 25.991 -1.992 -25.722 1.00 0.00 C ATOM 717 CG2 ILE A 773 27.097 -3.351 -23.929 1.00 0.00 C ATOM 718 CD1 ILE A 773 26.902 -0.874 -25.204 1.00 0.00 C ATOM 0 H ILE A 773 26.380 -4.283 -27.821 1.00 0.00 H new ATOM 0 HA ILE A 773 28.561 -2.935 -26.189 1.00 0.00 H new ATOM 0 HB ILE A 773 25.829 -4.129 -25.485 1.00 0.00 H new ATOM 0 HG12 ILE A 773 25.869 -1.903 -26.801 1.00 0.00 H new ATOM 0 HG13 ILE A 773 24.999 -1.899 -25.280 1.00 0.00 H new ATOM 0 HG21 ILE A 773 26.267 -3.136 -23.256 1.00 0.00 H new ATOM 0 HG22 ILE A 773 27.520 -4.325 -23.684 1.00 0.00 H new ATOM 0 HG23 ILE A 773 27.863 -2.584 -23.816 1.00 0.00 H new ATOM 0 HD11 ILE A 773 26.468 0.094 -25.454 1.00 0.00 H new ATOM 0 HD12 ILE A 773 27.002 -0.958 -24.122 1.00 0.00 H new ATOM 0 HD13 ILE A 773 27.885 -0.962 -25.667 1.00 0.00 H new ATOM 730 N LYS A 774 29.606 -5.163 -25.817 1.00 0.00 N ATOM 731 CA LYS A 774 30.206 -6.505 -25.550 1.00 0.00 C ATOM 732 C LYS A 774 30.072 -6.909 -24.074 1.00 0.00 C ATOM 733 O LYS A 774 29.829 -8.058 -23.763 1.00 0.00 O ATOM 734 CB LYS A 774 31.679 -6.355 -25.932 1.00 0.00 C ATOM 735 CG LYS A 774 31.807 -6.311 -27.458 1.00 0.00 C ATOM 736 CD LYS A 774 33.022 -7.134 -27.895 1.00 0.00 C ATOM 737 CE LYS A 774 32.578 -8.213 -28.887 1.00 0.00 C ATOM 738 NZ LYS A 774 31.883 -9.237 -28.058 1.00 0.00 N ATOM 0 H LYS A 774 30.262 -4.382 -25.804 1.00 0.00 H new ATOM 0 HA LYS A 774 29.700 -7.286 -26.117 1.00 0.00 H new ATOM 0 HB2 LYS A 774 32.088 -5.444 -25.495 1.00 0.00 H new ATOM 0 HB3 LYS A 774 32.257 -7.188 -25.531 1.00 0.00 H new ATOM 0 HG2 LYS A 774 30.902 -6.706 -27.921 1.00 0.00 H new ATOM 0 HG3 LYS A 774 31.913 -5.280 -27.795 1.00 0.00 H new ATOM 0 HD2 LYS A 774 33.767 -6.486 -28.356 1.00 0.00 H new ATOM 0 HD3 LYS A 774 33.494 -7.595 -27.027 1.00 0.00 H new ATOM 0 HE2 LYS A 774 31.912 -7.802 -29.646 1.00 0.00 H new ATOM 0 HE3 LYS A 774 33.432 -8.643 -29.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 32.262 -10.180 -28.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 32.037 -9.031 -27.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 30.864 -9.216 -28.263 1.00 0.00 H new ATOM 752 N PHE A 775 30.222 -5.989 -23.161 1.00 0.00 N ATOM 753 CA PHE A 775 30.096 -6.366 -21.720 1.00 0.00 C ATOM 754 C PHE A 775 29.133 -5.434 -20.979 1.00 0.00 C ATOM 755 O PHE A 775 28.755 -4.388 -21.466 1.00 0.00 O ATOM 756 CB PHE A 775 31.507 -6.230 -21.151 1.00 0.00 C ATOM 757 CG PHE A 775 31.544 -6.815 -19.759 1.00 0.00 C ATOM 758 CD1 PHE A 775 31.581 -8.205 -19.583 1.00 0.00 C ATOM 759 CD2 PHE A 775 31.541 -5.969 -18.643 1.00 0.00 C ATOM 760 CE1 PHE A 775 31.615 -8.747 -18.293 1.00 0.00 C ATOM 761 CE2 PHE A 775 31.576 -6.513 -17.352 1.00 0.00 C ATOM 762 CZ PHE A 775 31.613 -7.900 -17.178 1.00 0.00 C ATOM 0 H PHE A 775 30.423 -5.006 -23.344 1.00 0.00 H new ATOM 0 HA PHE A 775 29.694 -7.373 -21.606 1.00 0.00 H new ATOM 0 HB2 PHE A 775 32.221 -6.745 -21.793 1.00 0.00 H new ATOM 0 HB3 PHE A 775 31.801 -5.181 -21.125 1.00 0.00 H new ATOM 0 HD1 PHE A 775 31.583 -8.858 -20.443 1.00 0.00 H new ATOM 0 HD2 PHE A 775 31.512 -4.898 -18.777 1.00 0.00 H new ATOM 0 HE1 PHE A 775 31.643 -9.818 -18.158 1.00 0.00 H new ATOM 0 HE2 PHE A 775 31.574 -5.861 -16.491 1.00 0.00 H new ATOM 0 HZ PHE A 775 31.640 -8.318 -16.183 1.00 0.00 H new ATOM 772 N ALA A 776 28.739 -5.823 -19.797 1.00 0.00 N ATOM 773 CA ALA A 776 27.802 -4.988 -18.992 1.00 0.00 C ATOM 774 C ALA A 776 27.355 -5.773 -17.758 1.00 0.00 C ATOM 775 O ALA A 776 26.506 -6.637 -17.838 1.00 0.00 O ATOM 776 CB ALA A 776 26.613 -4.711 -19.907 1.00 0.00 C ATOM 0 H ALA A 776 29.029 -6.693 -19.350 1.00 0.00 H new ATOM 0 HA ALA A 776 28.262 -4.062 -18.647 1.00 0.00 H new ATOM 0 HB1 ALA A 776 25.882 -4.100 -19.378 1.00 0.00 H new ATOM 0 HB2 ALA A 776 26.954 -4.181 -20.796 1.00 0.00 H new ATOM 0 HB3 ALA A 776 26.153 -5.654 -20.201 1.00 0.00 H new ATOM 782 N SER A 777 27.924 -5.485 -16.623 1.00 0.00 N ATOM 783 CA SER A 777 27.530 -6.219 -15.390 1.00 0.00 C ATOM 784 C SER A 777 27.327 -5.238 -14.233 1.00 0.00 C ATOM 785 O SER A 777 28.194 -4.450 -13.910 1.00 0.00 O ATOM 786 CB SER A 777 28.697 -7.159 -15.102 1.00 0.00 C ATOM 787 OG SER A 777 28.478 -7.820 -13.861 1.00 0.00 O ATOM 0 H SER A 777 28.644 -4.774 -16.495 1.00 0.00 H new ATOM 0 HA SER A 777 26.592 -6.761 -15.511 1.00 0.00 H new ATOM 0 HB2 SER A 777 28.795 -7.891 -15.904 1.00 0.00 H new ATOM 0 HB3 SER A 777 29.630 -6.597 -15.067 1.00 0.00 H new ATOM 0 HG SER A 777 29.226 -8.425 -13.676 1.00 0.00 H new ATOM 793 N PHE A 778 26.185 -5.281 -13.613 1.00 0.00 N ATOM 794 CA PHE A 778 25.913 -4.360 -12.477 1.00 0.00 C ATOM 795 C PHE A 778 25.844 -5.152 -11.170 1.00 0.00 C ATOM 796 O PHE A 778 24.780 -5.481 -10.687 1.00 0.00 O ATOM 797 CB PHE A 778 24.557 -3.731 -12.801 1.00 0.00 C ATOM 798 CG PHE A 778 24.079 -2.910 -11.626 1.00 0.00 C ATOM 799 CD1 PHE A 778 22.711 -2.670 -11.456 1.00 0.00 C ATOM 800 CD2 PHE A 778 25.002 -2.385 -10.710 1.00 0.00 C ATOM 801 CE1 PHE A 778 22.263 -1.907 -10.371 1.00 0.00 C ATOM 802 CE2 PHE A 778 24.553 -1.621 -9.626 1.00 0.00 C ATOM 803 CZ PHE A 778 23.185 -1.381 -9.457 1.00 0.00 C ATOM 0 H PHE A 778 25.423 -5.918 -13.845 1.00 0.00 H new ATOM 0 HA PHE A 778 26.691 -3.607 -12.351 1.00 0.00 H new ATOM 0 HB2 PHE A 778 24.641 -3.101 -13.686 1.00 0.00 H new ATOM 0 HB3 PHE A 778 23.830 -4.510 -13.032 1.00 0.00 H new ATOM 0 HD1 PHE A 778 22.000 -3.074 -12.162 1.00 0.00 H new ATOM 0 HD2 PHE A 778 26.058 -2.570 -10.841 1.00 0.00 H new ATOM 0 HE1 PHE A 778 21.207 -1.724 -10.239 1.00 0.00 H new ATOM 0 HE2 PHE A 778 25.263 -1.217 -8.920 1.00 0.00 H new ATOM 0 HZ PHE A 778 22.840 -0.790 -8.622 1.00 0.00 H new ATOM 813 N GLY A 779 26.974 -5.462 -10.595 1.00 0.00 N ATOM 814 CA GLY A 779 26.974 -6.235 -9.318 1.00 0.00 C ATOM 815 C GLY A 779 28.413 -6.453 -8.853 1.00 0.00 C ATOM 816 O GLY A 779 28.959 -5.659 -8.117 1.00 0.00 O ATOM 0 H GLY A 779 27.897 -5.214 -10.953 1.00 0.00 H new ATOM 0 HA2 GLY A 779 26.412 -5.697 -8.555 1.00 0.00 H new ATOM 0 HA3 GLY A 779 26.478 -7.195 -9.462 1.00 0.00 H new ATOM 820 N THR A 780 29.032 -7.525 -9.264 1.00 0.00 N ATOM 821 CA THR A 780 30.438 -7.775 -8.833 1.00 0.00 C ATOM 822 C THR A 780 31.355 -7.933 -10.047 1.00 0.00 C ATOM 823 O THR A 780 31.649 -9.032 -10.467 1.00 0.00 O ATOM 824 CB THR A 780 30.381 -9.073 -8.028 1.00 0.00 C ATOM 825 OG1 THR A 780 29.747 -10.081 -8.804 1.00 0.00 O ATOM 826 CG2 THR A 780 29.586 -8.844 -6.742 1.00 0.00 C ATOM 0 H THR A 780 28.629 -8.235 -9.876 1.00 0.00 H new ATOM 0 HA THR A 780 30.839 -6.948 -8.247 1.00 0.00 H new ATOM 0 HB THR A 780 31.393 -9.389 -7.776 1.00 0.00 H new ATOM 0 HG1 THR A 780 28.777 -10.033 -8.673 1.00 0.00 H new ATOM 0 HG21 THR A 780 29.546 -9.770 -6.169 1.00 0.00 H new ATOM 0 HG22 THR A 780 30.071 -8.070 -6.147 1.00 0.00 H new ATOM 0 HG23 THR A 780 28.573 -8.528 -6.992 1.00 0.00 H new ATOM 834 N PRO A 781 31.777 -6.815 -10.568 1.00 0.00 N ATOM 835 CA PRO A 781 32.670 -6.816 -11.745 1.00 0.00 C ATOM 836 C PRO A 781 34.086 -7.229 -11.327 1.00 0.00 C ATOM 837 O PRO A 781 34.686 -6.624 -10.461 1.00 0.00 O ATOM 838 CB PRO A 781 32.648 -5.368 -12.217 1.00 0.00 C ATOM 839 CG PRO A 781 32.293 -4.569 -10.998 1.00 0.00 C ATOM 840 CD PRO A 781 31.459 -5.463 -10.111 1.00 0.00 C ATOM 0 HA PRO A 781 32.358 -7.514 -12.522 1.00 0.00 H new ATOM 0 HB2 PRO A 781 33.617 -5.068 -12.617 1.00 0.00 H new ATOM 0 HB3 PRO A 781 31.916 -5.223 -13.011 1.00 0.00 H new ATOM 0 HG2 PRO A 781 33.192 -4.240 -10.477 1.00 0.00 H new ATOM 0 HG3 PRO A 781 31.738 -3.672 -11.273 1.00 0.00 H new ATOM 0 HD2 PRO A 781 31.711 -5.328 -9.059 1.00 0.00 H new ATOM 0 HD3 PRO A 781 30.396 -5.247 -10.214 1.00 0.00 H new ATOM 848 N LEU A 782 34.621 -8.251 -11.931 1.00 0.00 N ATOM 849 CA LEU A 782 35.997 -8.695 -11.561 1.00 0.00 C ATOM 850 C LEU A 782 36.974 -8.416 -12.706 1.00 0.00 C ATOM 851 O LEU A 782 37.266 -9.278 -13.511 1.00 0.00 O ATOM 852 CB LEU A 782 35.874 -10.199 -11.317 1.00 0.00 C ATOM 853 CG LEU A 782 35.180 -10.443 -9.977 1.00 0.00 C ATOM 854 CD1 LEU A 782 34.415 -11.767 -10.031 1.00 0.00 C ATOM 855 CD2 LEU A 782 36.230 -10.507 -8.865 1.00 0.00 C ATOM 0 H LEU A 782 34.169 -8.798 -12.663 1.00 0.00 H new ATOM 0 HA LEU A 782 36.378 -8.168 -10.686 1.00 0.00 H new ATOM 0 HB2 LEU A 782 35.306 -10.664 -12.123 1.00 0.00 H new ATOM 0 HB3 LEU A 782 36.862 -10.660 -11.316 1.00 0.00 H new ATOM 0 HG LEU A 782 34.483 -9.629 -9.775 1.00 0.00 H new ATOM 0 HD11 LEU A 782 33.920 -11.941 -9.075 1.00 0.00 H new ATOM 0 HD12 LEU A 782 33.668 -11.724 -10.824 1.00 0.00 H new ATOM 0 HD13 LEU A 782 35.111 -12.581 -10.233 1.00 0.00 H new ATOM 0 HD21 LEU A 782 35.737 -10.681 -7.909 1.00 0.00 H new ATOM 0 HD22 LEU A 782 36.926 -11.321 -9.068 1.00 0.00 H new ATOM 0 HD23 LEU A 782 36.776 -9.564 -8.826 1.00 0.00 H new ATOM 867 N GLY A 783 37.484 -7.218 -12.786 1.00 0.00 N ATOM 868 CA GLY A 783 38.440 -6.889 -13.881 1.00 0.00 C ATOM 869 C GLY A 783 38.294 -5.416 -14.262 1.00 0.00 C ATOM 870 O GLY A 783 37.577 -4.669 -13.629 1.00 0.00 O ATOM 0 H GLY A 783 37.281 -6.454 -12.142 1.00 0.00 H new ATOM 0 HA2 GLY A 783 39.461 -7.093 -13.559 1.00 0.00 H new ATOM 0 HA3 GLY A 783 38.247 -7.520 -14.748 1.00 0.00 H new ATOM 874 N THR A 784 38.971 -4.992 -15.296 1.00 0.00 N ATOM 875 CA THR A 784 38.871 -3.563 -15.718 1.00 0.00 C ATOM 876 C THR A 784 38.637 -3.468 -17.232 1.00 0.00 C ATOM 877 O THR A 784 38.015 -4.326 -17.829 1.00 0.00 O ATOM 878 CB THR A 784 40.221 -2.946 -15.346 1.00 0.00 C ATOM 879 OG1 THR A 784 41.254 -3.606 -16.066 1.00 0.00 O ATOM 880 CG2 THR A 784 40.465 -3.103 -13.843 1.00 0.00 C ATOM 0 H THR A 784 39.588 -5.571 -15.866 1.00 0.00 H new ATOM 0 HA THR A 784 38.039 -3.049 -15.237 1.00 0.00 H new ATOM 0 HB THR A 784 40.217 -1.886 -15.600 1.00 0.00 H new ATOM 0 HG1 THR A 784 42.120 -3.212 -15.831 1.00 0.00 H new ATOM 0 HG21 THR A 784 41.427 -2.662 -13.583 1.00 0.00 H new ATOM 0 HG22 THR A 784 39.673 -2.597 -13.291 1.00 0.00 H new ATOM 0 HG23 THR A 784 40.469 -4.162 -13.584 1.00 0.00 H new ATOM 888 N CYS A 785 39.131 -2.429 -17.857 1.00 0.00 N ATOM 889 CA CYS A 785 38.936 -2.282 -19.330 1.00 0.00 C ATOM 890 C CYS A 785 39.782 -3.318 -20.073 1.00 0.00 C ATOM 891 O CYS A 785 40.991 -3.206 -20.153 1.00 0.00 O ATOM 892 CB CYS A 785 39.406 -0.866 -19.659 1.00 0.00 C ATOM 893 SG CYS A 785 38.598 -0.299 -21.177 1.00 0.00 S ATOM 0 H CYS A 785 39.659 -1.679 -17.412 1.00 0.00 H new ATOM 0 HA CYS A 785 37.900 -2.440 -19.629 1.00 0.00 H new ATOM 0 HB2 CYS A 785 39.170 -0.192 -18.835 1.00 0.00 H new ATOM 0 HB3 CYS A 785 40.489 -0.850 -19.783 1.00 0.00 H new ATOM 898 N GLY A 786 39.157 -4.321 -20.616 1.00 0.00 N ATOM 899 CA GLY A 786 39.923 -5.363 -21.352 1.00 0.00 C ATOM 900 C GLY A 786 39.812 -6.690 -20.606 1.00 0.00 C ATOM 901 O GLY A 786 39.923 -7.751 -21.186 1.00 0.00 O ATOM 0 H GLY A 786 38.148 -4.466 -20.583 1.00 0.00 H new ATOM 0 HA2 GLY A 786 39.535 -5.468 -22.365 1.00 0.00 H new ATOM 0 HA3 GLY A 786 40.969 -5.068 -21.440 1.00 0.00 H new ATOM 905 N THR A 787 39.594 -6.639 -19.317 1.00 0.00 N ATOM 906 CA THR A 787 39.477 -7.901 -18.534 1.00 0.00 C ATOM 907 C THR A 787 38.150 -7.940 -17.771 1.00 0.00 C ATOM 908 O THR A 787 38.031 -8.588 -16.749 1.00 0.00 O ATOM 909 CB THR A 787 40.653 -7.877 -17.562 1.00 0.00 C ATOM 910 OG1 THR A 787 41.746 -7.186 -18.155 1.00 0.00 O ATOM 911 CG2 THR A 787 41.069 -9.308 -17.233 1.00 0.00 C ATOM 0 H THR A 787 39.493 -5.780 -18.776 1.00 0.00 H new ATOM 0 HA THR A 787 39.495 -8.782 -19.176 1.00 0.00 H new ATOM 0 HB THR A 787 40.358 -7.366 -16.646 1.00 0.00 H new ATOM 0 HG1 THR A 787 42.500 -7.169 -17.530 1.00 0.00 H new ATOM 0 HG21 THR A 787 41.909 -9.292 -16.539 1.00 0.00 H new ATOM 0 HG22 THR A 787 40.231 -9.835 -16.777 1.00 0.00 H new ATOM 0 HG23 THR A 787 41.365 -9.821 -18.148 1.00 0.00 H new ATOM 919 N PHE A 788 37.154 -7.250 -18.254 1.00 0.00 N ATOM 920 CA PHE A 788 35.836 -7.252 -17.548 1.00 0.00 C ATOM 921 C PHE A 788 35.162 -8.615 -17.722 1.00 0.00 C ATOM 922 O PHE A 788 34.765 -8.987 -18.809 1.00 0.00 O ATOM 923 CB PHE A 788 35.014 -6.156 -18.228 1.00 0.00 C ATOM 924 CG PHE A 788 35.160 -4.865 -17.458 1.00 0.00 C ATOM 925 CD1 PHE A 788 34.942 -4.844 -16.075 1.00 0.00 C ATOM 926 CD2 PHE A 788 35.515 -3.688 -18.127 1.00 0.00 C ATOM 927 CE1 PHE A 788 35.077 -3.646 -15.362 1.00 0.00 C ATOM 928 CE2 PHE A 788 35.650 -2.491 -17.415 1.00 0.00 C ATOM 929 CZ PHE A 788 35.433 -2.470 -16.033 1.00 0.00 C ATOM 0 H PHE A 788 37.192 -6.686 -19.103 1.00 0.00 H new ATOM 0 HA PHE A 788 35.936 -7.073 -16.478 1.00 0.00 H new ATOM 0 HB2 PHE A 788 35.351 -6.019 -19.256 1.00 0.00 H new ATOM 0 HB3 PHE A 788 33.965 -6.448 -18.273 1.00 0.00 H new ATOM 0 HD1 PHE A 788 34.670 -5.752 -15.558 1.00 0.00 H new ATOM 0 HD2 PHE A 788 35.685 -3.704 -19.193 1.00 0.00 H new ATOM 0 HE1 PHE A 788 34.907 -3.629 -14.296 1.00 0.00 H new ATOM 0 HE2 PHE A 788 35.922 -1.583 -17.933 1.00 0.00 H new ATOM 0 HZ PHE A 788 35.540 -1.546 -15.484 1.00 0.00 H new ATOM 939 N GLN A 789 35.029 -9.364 -16.663 1.00 0.00 N ATOM 940 CA GLN A 789 34.380 -10.702 -16.777 1.00 0.00 C ATOM 941 C GLN A 789 33.219 -10.824 -15.785 1.00 0.00 C ATOM 942 O GLN A 789 33.319 -10.424 -14.643 1.00 0.00 O ATOM 943 CB GLN A 789 35.483 -11.704 -16.437 1.00 0.00 C ATOM 944 CG GLN A 789 35.003 -13.121 -16.756 1.00 0.00 C ATOM 945 CD GLN A 789 35.442 -13.498 -18.172 1.00 0.00 C ATOM 946 OE1 GLN A 789 36.411 -12.970 -18.681 1.00 0.00 O ATOM 947 NE2 GLN A 789 34.765 -14.396 -18.835 1.00 0.00 N ATOM 0 H GLN A 789 35.340 -9.109 -15.726 1.00 0.00 H new ATOM 0 HA GLN A 789 33.962 -10.872 -17.769 1.00 0.00 H new ATOM 0 HB2 GLN A 789 36.384 -11.477 -17.008 1.00 0.00 H new ATOM 0 HB3 GLN A 789 35.746 -11.627 -15.382 1.00 0.00 H new ATOM 0 HG2 GLN A 789 35.415 -13.827 -16.035 1.00 0.00 H new ATOM 0 HG3 GLN A 789 33.918 -13.177 -16.673 1.00 0.00 H new ATOM 0 HE21 GLN A 789 33.952 -14.839 -18.408 1.00 0.00 H new ATOM 0 HE22 GLN A 789 35.049 -14.654 -19.780 1.00 0.00 H new ATOM 956 N GLN A 790 32.119 -11.376 -16.220 1.00 0.00 N ATOM 957 CA GLN A 790 30.945 -11.532 -15.314 1.00 0.00 C ATOM 958 C GLN A 790 31.403 -11.976 -13.922 1.00 0.00 C ATOM 959 O GLN A 790 32.280 -12.804 -13.784 1.00 0.00 O ATOM 960 CB GLN A 790 30.098 -12.623 -15.962 1.00 0.00 C ATOM 961 CG GLN A 790 30.882 -13.935 -15.957 1.00 0.00 C ATOM 962 CD GLN A 790 30.034 -15.041 -16.578 1.00 0.00 C ATOM 963 OE1 GLN A 790 29.077 -15.495 -15.984 1.00 0.00 O ATOM 964 NE2 GLN A 790 30.347 -15.499 -17.756 1.00 0.00 N ATOM 0 H GLN A 790 31.982 -11.727 -17.168 1.00 0.00 H new ATOM 0 HA GLN A 790 30.395 -10.600 -15.186 1.00 0.00 H new ATOM 0 HB2 GLN A 790 29.161 -12.743 -15.419 1.00 0.00 H new ATOM 0 HB3 GLN A 790 29.841 -12.343 -16.983 1.00 0.00 H new ATOM 0 HG2 GLN A 790 31.810 -13.818 -16.516 1.00 0.00 H new ATOM 0 HG3 GLN A 790 31.156 -14.203 -14.937 1.00 0.00 H new ATOM 0 HE21 GLN A 790 31.151 -15.117 -18.255 1.00 0.00 H new ATOM 0 HE22 GLN A 790 29.788 -16.239 -18.180 1.00 0.00 H new ATOM 973 N GLY A 791 30.817 -11.437 -12.890 1.00 0.00 N ATOM 974 CA GLY A 791 31.224 -11.833 -11.512 1.00 0.00 C ATOM 975 C GLY A 791 30.382 -13.027 -11.058 1.00 0.00 C ATOM 976 O GLY A 791 29.895 -13.795 -11.862 1.00 0.00 O ATOM 0 H GLY A 791 30.074 -10.740 -12.940 1.00 0.00 H new ATOM 0 HA2 GLY A 791 32.283 -12.092 -11.494 1.00 0.00 H new ATOM 0 HA3 GLY A 791 31.089 -10.997 -10.826 1.00 0.00 H new ATOM 980 N GLU A 792 30.205 -13.188 -9.778 1.00 0.00 N ATOM 981 CA GLU A 792 29.393 -14.333 -9.281 1.00 0.00 C ATOM 982 C GLU A 792 27.916 -13.935 -9.228 1.00 0.00 C ATOM 983 O GLU A 792 27.037 -14.737 -9.476 1.00 0.00 O ATOM 984 CB GLU A 792 29.922 -14.615 -7.877 1.00 0.00 C ATOM 985 CG GLU A 792 29.564 -13.449 -6.956 1.00 0.00 C ATOM 986 CD GLU A 792 30.214 -13.657 -5.588 1.00 0.00 C ATOM 987 OE1 GLU A 792 29.874 -12.921 -4.675 1.00 0.00 O ATOM 988 OE2 GLU A 792 31.037 -14.549 -5.475 1.00 0.00 O ATOM 0 H GLU A 792 30.586 -12.578 -9.055 1.00 0.00 H new ATOM 0 HA GLU A 792 29.469 -15.209 -9.925 1.00 0.00 H new ATOM 0 HB2 GLU A 792 29.493 -15.541 -7.494 1.00 0.00 H new ATOM 0 HB3 GLU A 792 31.003 -14.753 -7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 792 29.904 -12.510 -7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 792 28.482 -13.377 -6.848 1.00 0.00 H new ATOM 995 N CYS A 793 27.636 -12.700 -8.904 1.00 0.00 N ATOM 996 CA CYS A 793 26.225 -12.248 -8.834 1.00 0.00 C ATOM 997 C CYS A 793 25.910 -11.286 -9.982 1.00 0.00 C ATOM 998 O CYS A 793 26.247 -10.120 -9.936 1.00 0.00 O ATOM 999 CB CYS A 793 26.124 -11.522 -7.502 1.00 0.00 C ATOM 1000 SG CYS A 793 24.562 -11.935 -6.712 1.00 0.00 S ATOM 0 H CYS A 793 28.330 -11.986 -8.685 1.00 0.00 H new ATOM 0 HA CYS A 793 25.522 -13.077 -8.916 1.00 0.00 H new ATOM 0 HB2 CYS A 793 26.956 -11.805 -6.857 1.00 0.00 H new ATOM 0 HB3 CYS A 793 26.192 -10.445 -7.656 1.00 0.00 H new ATOM 1005 N HIS A 794 25.272 -11.761 -11.012 1.00 0.00 N ATOM 1006 CA HIS A 794 24.942 -10.865 -12.155 1.00 0.00 C ATOM 1007 C HIS A 794 23.438 -10.590 -12.181 1.00 0.00 C ATOM 1008 O HIS A 794 22.634 -11.453 -11.885 1.00 0.00 O ATOM 1009 CB HIS A 794 25.371 -11.626 -13.408 1.00 0.00 C ATOM 1010 CG HIS A 794 25.065 -10.792 -14.624 1.00 0.00 C ATOM 1011 ND1 HIS A 794 25.065 -9.403 -14.589 1.00 0.00 N ATOM 1012 CD2 HIS A 794 24.744 -11.134 -15.912 1.00 0.00 C ATOM 1013 CE1 HIS A 794 24.749 -8.967 -15.825 1.00 0.00 C ATOM 1014 NE2 HIS A 794 24.542 -9.983 -16.669 1.00 0.00 N ATOM 0 H HIS A 794 24.965 -12.728 -11.113 1.00 0.00 H new ATOM 0 HA HIS A 794 25.446 -9.901 -12.082 1.00 0.00 H new ATOM 0 HB2 HIS A 794 26.437 -11.850 -13.365 1.00 0.00 H new ATOM 0 HB3 HIS A 794 24.847 -12.580 -13.466 1.00 0.00 H new ATOM 0 HD2 HIS A 794 24.660 -12.145 -16.284 1.00 0.00 H new ATOM 0 HE1 HIS A 794 24.672 -7.925 -16.100 1.00 0.00 H new ATOM 0 HE2 HIS A 794 24.290 -9.927 -17.656 1.00 0.00 H new ATOM 1022 N SER A 795 23.052 -9.397 -12.532 1.00 0.00 N ATOM 1023 CA SER A 795 21.597 -9.070 -12.575 1.00 0.00 C ATOM 1024 C SER A 795 20.980 -9.598 -13.870 1.00 0.00 C ATOM 1025 O SER A 795 19.828 -9.349 -14.166 1.00 0.00 O ATOM 1026 CB SER A 795 21.533 -7.546 -12.533 1.00 0.00 C ATOM 1027 OG SER A 795 20.386 -7.143 -11.794 1.00 0.00 O ATOM 0 H SER A 795 23.678 -8.634 -12.791 1.00 0.00 H new ATOM 0 HA SER A 795 21.045 -9.522 -11.751 1.00 0.00 H new ATOM 0 HB2 SER A 795 22.436 -7.145 -12.072 1.00 0.00 H new ATOM 0 HB3 SER A 795 21.487 -7.145 -13.545 1.00 0.00 H new ATOM 0 HG SER A 795 20.399 -6.171 -11.674 1.00 0.00 H new ATOM 1033 N ILE A 796 21.735 -10.322 -14.648 1.00 0.00 N ATOM 1034 CA ILE A 796 21.187 -10.863 -15.923 1.00 0.00 C ATOM 1035 C ILE A 796 20.433 -9.764 -16.672 1.00 0.00 C ATOM 1036 O ILE A 796 19.557 -10.028 -17.472 1.00 0.00 O ATOM 1037 CB ILE A 796 20.241 -11.979 -15.502 1.00 0.00 C ATOM 1038 CG1 ILE A 796 21.019 -13.021 -14.691 1.00 0.00 C ATOM 1039 CG2 ILE A 796 19.642 -12.640 -16.745 1.00 0.00 C ATOM 1040 CD1 ILE A 796 20.116 -14.217 -14.394 1.00 0.00 C ATOM 0 H ILE A 796 22.708 -10.563 -14.456 1.00 0.00 H new ATOM 0 HA ILE A 796 21.966 -11.227 -16.593 1.00 0.00 H new ATOM 0 HB ILE A 796 19.437 -11.566 -14.892 1.00 0.00 H new ATOM 0 HG12 ILE A 796 21.899 -13.346 -15.246 1.00 0.00 H new ATOM 0 HG13 ILE A 796 21.374 -12.580 -13.759 1.00 0.00 H new ATOM 0 HG21 ILE A 796 18.965 -13.439 -16.442 1.00 0.00 H new ATOM 0 HG22 ILE A 796 19.091 -11.897 -17.322 1.00 0.00 H new ATOM 0 HG23 ILE A 796 20.442 -13.056 -17.357 1.00 0.00 H new ATOM 0 HD11 ILE A 796 20.671 -14.957 -13.817 1.00 0.00 H new ATOM 0 HD12 ILE A 796 19.250 -13.886 -13.821 1.00 0.00 H new ATOM 0 HD13 ILE A 796 19.783 -14.663 -15.331 1.00 0.00 H new ATOM 1052 N ASN A 797 20.768 -8.531 -16.411 1.00 0.00 N ATOM 1053 CA ASN A 797 20.081 -7.403 -17.098 1.00 0.00 C ATOM 1054 C ASN A 797 20.954 -6.151 -17.023 1.00 0.00 C ATOM 1055 O ASN A 797 20.477 -5.040 -17.134 1.00 0.00 O ATOM 1056 CB ASN A 797 18.785 -7.202 -16.317 1.00 0.00 C ATOM 1057 CG ASN A 797 17.591 -7.438 -17.241 1.00 0.00 C ATOM 1058 OD1 ASN A 797 17.422 -8.519 -17.769 1.00 0.00 O ATOM 1059 ND2 ASN A 797 16.750 -6.468 -17.458 1.00 0.00 N ATOM 0 H ASN A 797 21.492 -8.255 -15.748 1.00 0.00 H new ATOM 0 HA ASN A 797 19.891 -7.602 -18.153 1.00 0.00 H new ATOM 0 HB2 ASN A 797 18.746 -7.890 -15.473 1.00 0.00 H new ATOM 0 HB3 ASN A 797 18.748 -6.193 -15.908 1.00 0.00 H new ATOM 0 HD21 ASN A 797 15.949 -6.615 -18.072 1.00 0.00 H new ATOM 0 HD22 ASN A 797 16.892 -5.561 -17.014 1.00 0.00 H new ATOM 1066 N SER A 798 22.232 -6.326 -16.833 1.00 0.00 N ATOM 1067 CA SER A 798 23.143 -5.153 -16.749 1.00 0.00 C ATOM 1068 C SER A 798 23.638 -4.766 -18.148 1.00 0.00 C ATOM 1069 O SER A 798 24.399 -3.833 -18.313 1.00 0.00 O ATOM 1070 CB SER A 798 24.291 -5.617 -15.866 1.00 0.00 C ATOM 1071 OG SER A 798 23.784 -6.509 -14.878 1.00 0.00 O ATOM 0 H SER A 798 22.685 -7.234 -16.732 1.00 0.00 H new ATOM 0 HA SER A 798 22.654 -4.268 -16.341 1.00 0.00 H new ATOM 0 HB2 SER A 798 25.052 -6.114 -16.468 1.00 0.00 H new ATOM 0 HB3 SER A 798 24.770 -4.761 -15.390 1.00 0.00 H new ATOM 0 HG SER A 798 23.115 -6.046 -14.332 1.00 0.00 H new ATOM 1077 N ASN A 799 23.211 -5.481 -19.158 1.00 0.00 N ATOM 1078 CA ASN A 799 23.653 -5.159 -20.550 1.00 0.00 C ATOM 1079 C ASN A 799 22.431 -4.938 -21.449 1.00 0.00 C ATOM 1080 O ASN A 799 22.554 -4.691 -22.632 1.00 0.00 O ATOM 1081 CB ASN A 799 24.440 -6.383 -21.020 1.00 0.00 C ATOM 1082 CG ASN A 799 25.133 -6.060 -22.346 1.00 0.00 C ATOM 1083 OD1 ASN A 799 24.897 -5.020 -22.929 1.00 0.00 O ATOM 1084 ND2 ASN A 799 25.982 -6.912 -22.852 1.00 0.00 N ATOM 0 H ASN A 799 22.575 -6.274 -19.079 1.00 0.00 H new ATOM 0 HA ASN A 799 24.255 -4.251 -20.589 1.00 0.00 H new ATOM 0 HB2 ASN A 799 25.179 -6.665 -20.270 1.00 0.00 H new ATOM 0 HB3 ASN A 799 23.771 -7.234 -21.144 1.00 0.00 H new ATOM 0 HD21 ASN A 799 26.447 -6.705 -23.736 1.00 0.00 H new ATOM 0 HD22 ASN A 799 26.181 -7.785 -22.364 1.00 0.00 H new ATOM 1091 N SER A 800 21.256 -5.030 -20.894 1.00 0.00 N ATOM 1092 CA SER A 800 20.023 -4.830 -21.708 1.00 0.00 C ATOM 1093 C SER A 800 19.588 -3.361 -21.669 1.00 0.00 C ATOM 1094 O SER A 800 19.170 -2.798 -22.660 1.00 0.00 O ATOM 1095 CB SER A 800 18.973 -5.715 -21.043 1.00 0.00 C ATOM 1096 OG SER A 800 18.011 -6.114 -22.010 1.00 0.00 O ATOM 0 H SER A 800 21.094 -5.236 -19.908 1.00 0.00 H new ATOM 0 HA SER A 800 20.174 -5.084 -22.757 1.00 0.00 H new ATOM 0 HB2 SER A 800 19.447 -6.592 -20.602 1.00 0.00 H new ATOM 0 HB3 SER A 800 18.486 -5.174 -20.232 1.00 0.00 H new ATOM 0 HG SER A 800 17.337 -6.684 -21.585 1.00 0.00 H new ATOM 1102 N VAL A 801 19.686 -2.740 -20.529 1.00 0.00 N ATOM 1103 CA VAL A 801 19.280 -1.309 -20.415 1.00 0.00 C ATOM 1104 C VAL A 801 20.230 -0.408 -21.214 1.00 0.00 C ATOM 1105 O VAL A 801 19.901 0.712 -21.548 1.00 0.00 O ATOM 1106 CB VAL A 801 19.380 -0.995 -18.926 1.00 0.00 C ATOM 1107 CG1 VAL A 801 19.089 0.488 -18.694 1.00 0.00 C ATOM 1108 CG2 VAL A 801 18.362 -1.842 -18.158 1.00 0.00 C ATOM 0 H VAL A 801 20.031 -3.161 -19.667 1.00 0.00 H new ATOM 0 HA VAL A 801 18.279 -1.136 -20.811 1.00 0.00 H new ATOM 0 HB VAL A 801 20.385 -1.225 -18.573 1.00 0.00 H new ATOM 0 HG11 VAL A 801 19.161 0.711 -17.629 1.00 0.00 H new ATOM 0 HG12 VAL A 801 19.814 1.091 -19.241 1.00 0.00 H new ATOM 0 HG13 VAL A 801 18.084 0.721 -19.046 1.00 0.00 H new ATOM 0 HG21 VAL A 801 18.432 -1.619 -17.093 1.00 0.00 H new ATOM 0 HG22 VAL A 801 17.357 -1.612 -18.511 1.00 0.00 H new ATOM 0 HG23 VAL A 801 18.571 -2.899 -18.322 1.00 0.00 H new ATOM 1118 N LEU A 802 21.404 -0.884 -21.524 1.00 0.00 N ATOM 1119 CA LEU A 802 22.369 -0.045 -22.300 1.00 0.00 C ATOM 1120 C LEU A 802 22.152 -0.213 -23.812 1.00 0.00 C ATOM 1121 O LEU A 802 22.053 0.750 -24.543 1.00 0.00 O ATOM 1122 CB LEU A 802 23.752 -0.561 -21.902 1.00 0.00 C ATOM 1123 CG LEU A 802 23.927 -0.437 -20.389 1.00 0.00 C ATOM 1124 CD1 LEU A 802 25.328 -0.910 -19.994 1.00 0.00 C ATOM 1125 CD2 LEU A 802 23.749 1.026 -19.974 1.00 0.00 C ATOM 0 H LEU A 802 21.739 -1.815 -21.276 1.00 0.00 H new ATOM 0 HA LEU A 802 22.244 1.016 -22.084 1.00 0.00 H new ATOM 0 HB2 LEU A 802 23.866 -1.601 -22.208 1.00 0.00 H new ATOM 0 HB3 LEU A 802 24.526 0.009 -22.416 1.00 0.00 H new ATOM 0 HG LEU A 802 23.181 -1.053 -19.887 1.00 0.00 H new ATOM 0 HD11 LEU A 802 25.451 -0.821 -18.915 1.00 0.00 H new ATOM 0 HD12 LEU A 802 25.457 -1.951 -20.289 1.00 0.00 H new ATOM 0 HD13 LEU A 802 26.075 -0.295 -20.496 1.00 0.00 H new ATOM 0 HD21 LEU A 802 23.874 1.116 -18.895 1.00 0.00 H new ATOM 0 HD22 LEU A 802 24.495 1.640 -20.478 1.00 0.00 H new ATOM 0 HD23 LEU A 802 22.751 1.365 -20.253 1.00 0.00 H new ATOM 1137 N GLU A 803 22.085 -1.425 -24.282 1.00 0.00 N ATOM 1138 CA GLU A 803 21.877 -1.653 -25.746 1.00 0.00 C ATOM 1139 C GLU A 803 20.630 -0.908 -26.249 1.00 0.00 C ATOM 1140 O GLU A 803 20.541 -0.545 -27.406 1.00 0.00 O ATOM 1141 CB GLU A 803 21.684 -3.163 -25.886 1.00 0.00 C ATOM 1142 CG GLU A 803 23.047 -3.858 -25.858 1.00 0.00 C ATOM 1143 CD GLU A 803 22.928 -5.238 -26.507 1.00 0.00 C ATOM 1144 OE1 GLU A 803 22.366 -6.120 -25.878 1.00 0.00 O ATOM 1145 OE2 GLU A 803 23.399 -5.389 -27.622 1.00 0.00 O ATOM 0 H GLU A 803 22.165 -2.272 -23.719 1.00 0.00 H new ATOM 0 HA GLU A 803 22.717 -1.284 -26.335 1.00 0.00 H new ATOM 0 HB2 GLU A 803 21.057 -3.537 -25.076 1.00 0.00 H new ATOM 0 HB3 GLU A 803 21.168 -3.389 -26.819 1.00 0.00 H new ATOM 0 HG2 GLU A 803 23.785 -3.257 -26.389 1.00 0.00 H new ATOM 0 HG3 GLU A 803 23.396 -3.956 -24.830 1.00 0.00 H new ATOM 1152 N ARG A 804 19.672 -0.676 -25.397 1.00 0.00 N ATOM 1153 CA ARG A 804 18.438 0.044 -25.841 1.00 0.00 C ATOM 1154 C ARG A 804 18.570 1.561 -25.627 1.00 0.00 C ATOM 1155 O ARG A 804 17.840 2.339 -26.207 1.00 0.00 O ATOM 1156 CB ARG A 804 17.316 -0.523 -24.973 1.00 0.00 C ATOM 1157 CG ARG A 804 16.709 -1.749 -25.660 1.00 0.00 C ATOM 1158 CD ARG A 804 16.975 -2.995 -24.813 1.00 0.00 C ATOM 1159 NE ARG A 804 16.560 -4.140 -25.670 1.00 0.00 N ATOM 1160 CZ ARG A 804 15.693 -5.009 -25.225 1.00 0.00 C ATOM 1161 NH1 ARG A 804 16.034 -6.262 -25.092 1.00 0.00 N ATOM 1162 NH2 ARG A 804 14.486 -4.625 -24.913 1.00 0.00 N ATOM 0 H ARG A 804 19.686 -0.951 -24.415 1.00 0.00 H new ATOM 0 HA ARG A 804 18.251 -0.098 -26.905 1.00 0.00 H new ATOM 0 HB2 ARG A 804 17.704 -0.797 -23.992 1.00 0.00 H new ATOM 0 HB3 ARG A 804 16.549 0.234 -24.812 1.00 0.00 H new ATOM 0 HG2 ARG A 804 15.636 -1.610 -25.794 1.00 0.00 H new ATOM 0 HG3 ARG A 804 17.141 -1.873 -26.653 1.00 0.00 H new ATOM 0 HD2 ARG A 804 18.027 -3.068 -24.539 1.00 0.00 H new ATOM 0 HD3 ARG A 804 16.405 -2.970 -23.884 1.00 0.00 H new ATOM 0 HE ARG A 804 16.953 -4.245 -26.605 1.00 0.00 H new ATOM 0 HH11 ARG A 804 16.978 -6.562 -25.336 1.00 0.00 H new ATOM 0 HH12 ARG A 804 15.357 -6.941 -24.744 1.00 0.00 H new ATOM 0 HH21 ARG A 804 14.220 -3.646 -25.017 1.00 0.00 H new ATOM 0 HH22 ARG A 804 13.809 -5.304 -24.565 1.00 0.00 H new ATOM 1176 N LYS A 805 19.486 1.989 -24.803 1.00 0.00 N ATOM 1177 CA LYS A 805 19.642 3.459 -24.569 1.00 0.00 C ATOM 1178 C LYS A 805 20.978 3.975 -25.126 1.00 0.00 C ATOM 1179 O LYS A 805 21.391 5.080 -24.835 1.00 0.00 O ATOM 1180 CB LYS A 805 19.602 3.620 -23.051 1.00 0.00 C ATOM 1181 CG LYS A 805 19.461 5.101 -22.699 1.00 0.00 C ATOM 1182 CD LYS A 805 18.402 5.269 -21.607 1.00 0.00 C ATOM 1183 CE LYS A 805 17.090 5.744 -22.235 1.00 0.00 C ATOM 1184 NZ LYS A 805 17.040 7.208 -21.965 1.00 0.00 N ATOM 0 H LYS A 805 20.130 1.393 -24.284 1.00 0.00 H new ATOM 0 HA LYS A 805 18.861 4.030 -25.071 1.00 0.00 H new ATOM 0 HB2 LYS A 805 18.767 3.056 -22.637 1.00 0.00 H new ATOM 0 HB3 LYS A 805 20.512 3.215 -22.608 1.00 0.00 H new ATOM 0 HG2 LYS A 805 20.417 5.497 -22.357 1.00 0.00 H new ATOM 0 HG3 LYS A 805 19.179 5.671 -23.584 1.00 0.00 H new ATOM 0 HD2 LYS A 805 18.247 4.323 -21.088 1.00 0.00 H new ATOM 0 HD3 LYS A 805 18.743 5.989 -20.863 1.00 0.00 H new ATOM 0 HE2 LYS A 805 17.068 5.539 -23.305 1.00 0.00 H new ATOM 0 HE3 LYS A 805 16.234 5.232 -21.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 16.167 7.605 -22.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 17.055 7.372 -20.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 17.863 7.670 -22.402 1.00 0.00 H new ATOM 1198 N CYS A 806 21.657 3.195 -25.922 1.00 0.00 N ATOM 1199 CA CYS A 806 22.962 3.667 -26.481 1.00 0.00 C ATOM 1200 C CYS A 806 23.120 3.214 -27.936 1.00 0.00 C ATOM 1201 O CYS A 806 23.114 4.015 -28.848 1.00 0.00 O ATOM 1202 CB CYS A 806 24.030 3.023 -25.598 1.00 0.00 C ATOM 1203 SG CYS A 806 24.202 3.979 -24.068 1.00 0.00 S ATOM 0 H CYS A 806 21.371 2.259 -26.209 1.00 0.00 H new ATOM 0 HA CYS A 806 23.036 4.754 -26.483 1.00 0.00 H new ATOM 0 HB2 CYS A 806 23.755 1.994 -25.368 1.00 0.00 H new ATOM 0 HB3 CYS A 806 24.982 2.988 -26.127 1.00 0.00 H new ATOM 1208 N ILE A 807 23.265 1.936 -28.158 1.00 0.00 N ATOM 1209 CA ILE A 807 23.424 1.432 -29.556 1.00 0.00 C ATOM 1210 C ILE A 807 22.470 2.168 -30.503 1.00 0.00 C ATOM 1211 O ILE A 807 21.284 1.903 -30.535 1.00 0.00 O ATOM 1212 CB ILE A 807 23.072 -0.049 -29.483 1.00 0.00 C ATOM 1213 CG1 ILE A 807 24.131 -0.782 -28.655 1.00 0.00 C ATOM 1214 CG2 ILE A 807 23.032 -0.635 -30.895 1.00 0.00 C ATOM 1215 CD1 ILE A 807 23.836 -2.282 -28.658 1.00 0.00 C ATOM 0 H ILE A 807 23.281 1.218 -27.434 1.00 0.00 H new ATOM 0 HA ILE A 807 24.431 1.594 -29.939 1.00 0.00 H new ATOM 0 HB ILE A 807 22.095 -0.169 -29.014 1.00 0.00 H new ATOM 0 HG12 ILE A 807 25.123 -0.595 -29.067 1.00 0.00 H new ATOM 0 HG13 ILE A 807 24.134 -0.404 -27.633 1.00 0.00 H new ATOM 0 HG21 ILE A 807 22.780 -1.694 -30.842 1.00 0.00 H new ATOM 0 HG22 ILE A 807 22.279 -0.112 -31.485 1.00 0.00 H new ATOM 0 HG23 ILE A 807 24.008 -0.517 -31.366 1.00 0.00 H new ATOM 0 HD11 ILE A 807 24.591 -2.802 -28.068 1.00 0.00 H new ATOM 0 HD12 ILE A 807 22.851 -2.460 -28.226 1.00 0.00 H new ATOM 0 HD13 ILE A 807 23.855 -2.655 -29.682 1.00 0.00 H new ATOM 1227 N GLY A 808 22.981 3.089 -31.277 1.00 0.00 N ATOM 1228 CA GLY A 808 22.106 3.842 -32.221 1.00 0.00 C ATOM 1229 C GLY A 808 22.297 5.346 -32.010 1.00 0.00 C ATOM 1230 O GLY A 808 21.623 6.156 -32.614 1.00 0.00 O ATOM 0 H GLY A 808 23.966 3.352 -31.296 1.00 0.00 H new ATOM 0 HA2 GLY A 808 22.349 3.575 -33.249 1.00 0.00 H new ATOM 0 HA3 GLY A 808 21.062 3.572 -32.060 1.00 0.00 H new ATOM 1234 N LEU A 809 23.214 5.726 -31.161 1.00 0.00 N ATOM 1235 CA LEU A 809 23.448 7.176 -30.912 1.00 0.00 C ATOM 1236 C LEU A 809 24.947 7.450 -30.791 1.00 0.00 C ATOM 1237 O LEU A 809 25.707 6.611 -30.348 1.00 0.00 O ATOM 1238 CB LEU A 809 22.741 7.474 -29.587 1.00 0.00 C ATOM 1239 CG LEU A 809 21.255 7.133 -29.706 1.00 0.00 C ATOM 1240 CD1 LEU A 809 20.548 7.456 -28.388 1.00 0.00 C ATOM 1241 CD2 LEU A 809 20.630 7.960 -30.830 1.00 0.00 C ATOM 0 H LEU A 809 23.811 5.093 -30.629 1.00 0.00 H new ATOM 0 HA LEU A 809 23.071 7.801 -31.722 1.00 0.00 H new ATOM 0 HB2 LEU A 809 23.194 6.893 -28.784 1.00 0.00 H new ATOM 0 HB3 LEU A 809 22.863 8.526 -29.327 1.00 0.00 H new ATOM 0 HG LEU A 809 21.145 6.072 -29.928 1.00 0.00 H new ATOM 0 HD11 LEU A 809 19.489 7.213 -28.474 1.00 0.00 H new ATOM 0 HD12 LEU A 809 20.991 6.869 -27.584 1.00 0.00 H new ATOM 0 HD13 LEU A 809 20.659 8.517 -28.166 1.00 0.00 H new ATOM 0 HD21 LEU A 809 19.571 7.717 -30.915 1.00 0.00 H new ATOM 0 HD22 LEU A 809 20.742 9.021 -30.607 1.00 0.00 H new ATOM 0 HD23 LEU A 809 21.131 7.732 -31.771 1.00 0.00 H new ATOM 1253 N GLU A 810 25.381 8.616 -31.178 1.00 0.00 N ATOM 1254 CA GLU A 810 26.831 8.939 -31.083 1.00 0.00 C ATOM 1255 C GLU A 810 27.181 9.306 -29.641 1.00 0.00 C ATOM 1256 O GLU A 810 28.307 9.634 -29.329 1.00 0.00 O ATOM 1257 CB GLU A 810 27.034 10.139 -32.010 1.00 0.00 C ATOM 1258 CG GLU A 810 26.140 11.294 -31.553 1.00 0.00 C ATOM 1259 CD GLU A 810 26.827 12.626 -31.860 1.00 0.00 C ATOM 1260 OE1 GLU A 810 26.131 13.624 -31.943 1.00 0.00 O ATOM 1261 OE2 GLU A 810 28.039 12.625 -32.007 1.00 0.00 O ATOM 0 H GLU A 810 24.794 9.360 -31.556 1.00 0.00 H new ATOM 0 HA GLU A 810 27.467 8.101 -31.367 1.00 0.00 H new ATOM 0 HB2 GLU A 810 28.079 10.448 -31.999 1.00 0.00 H new ATOM 0 HB3 GLU A 810 26.794 9.864 -33.037 1.00 0.00 H new ATOM 0 HG2 GLU A 810 25.177 11.245 -32.060 1.00 0.00 H new ATOM 0 HG3 GLU A 810 25.942 11.213 -30.484 1.00 0.00 H new ATOM 1268 N ARG A 811 26.219 9.253 -28.760 1.00 0.00 N ATOM 1269 CA ARG A 811 26.493 9.598 -27.337 1.00 0.00 C ATOM 1270 C ARG A 811 25.289 9.228 -26.467 1.00 0.00 C ATOM 1271 O ARG A 811 24.155 9.489 -26.812 1.00 0.00 O ATOM 1272 CB ARG A 811 26.723 11.110 -27.347 1.00 0.00 C ATOM 1273 CG ARG A 811 26.625 11.678 -25.926 1.00 0.00 C ATOM 1274 CD ARG A 811 26.351 13.182 -26.006 1.00 0.00 C ATOM 1275 NE ARG A 811 25.046 13.294 -26.714 1.00 0.00 N ATOM 1276 CZ ARG A 811 24.964 13.960 -27.834 1.00 0.00 C ATOM 1277 NH1 ARG A 811 25.960 13.946 -28.678 1.00 0.00 N ATOM 1278 NH2 ARG A 811 23.885 14.640 -28.111 1.00 0.00 N ATOM 0 H ARG A 811 25.256 8.986 -28.965 1.00 0.00 H new ATOM 0 HA ARG A 811 27.348 9.061 -26.927 1.00 0.00 H new ATOM 0 HB2 ARG A 811 27.704 11.332 -27.767 1.00 0.00 H new ATOM 0 HB3 ARG A 811 25.986 11.592 -27.989 1.00 0.00 H new ATOM 0 HG2 ARG A 811 25.827 11.179 -25.376 1.00 0.00 H new ATOM 0 HG3 ARG A 811 27.551 11.493 -25.382 1.00 0.00 H new ATOM 0 HD2 ARG A 811 26.302 13.628 -25.013 1.00 0.00 H new ATOM 0 HD3 ARG A 811 27.141 13.700 -26.549 1.00 0.00 H new ATOM 0 HE ARG A 811 24.215 12.850 -26.324 1.00 0.00 H new ATOM 0 HH11 ARG A 811 26.803 13.414 -28.463 1.00 0.00 H new ATOM 0 HH12 ARG A 811 25.895 14.467 -29.553 1.00 0.00 H new ATOM 0 HH21 ARG A 811 23.106 14.651 -27.453 1.00 0.00 H new ATOM 0 HH22 ARG A 811 23.821 15.160 -28.986 1.00 0.00 H new ATOM 1292 N CYS A 812 25.533 8.625 -25.340 1.00 0.00 N ATOM 1293 CA CYS A 812 24.407 8.233 -24.439 1.00 0.00 C ATOM 1294 C CYS A 812 24.897 8.129 -22.990 1.00 0.00 C ATOM 1295 O CYS A 812 26.042 7.816 -22.734 1.00 0.00 O ATOM 1296 CB CYS A 812 23.946 6.867 -24.951 1.00 0.00 C ATOM 1297 SG CYS A 812 25.230 5.630 -24.621 1.00 0.00 S ATOM 0 H CYS A 812 26.464 8.384 -25.000 1.00 0.00 H new ATOM 0 HA CYS A 812 23.599 8.964 -24.447 1.00 0.00 H new ATOM 0 HB2 CYS A 812 23.015 6.579 -24.462 1.00 0.00 H new ATOM 0 HB3 CYS A 812 23.742 6.918 -26.021 1.00 0.00 H new ATOM 1302 N VAL A 813 24.037 8.387 -22.043 1.00 0.00 N ATOM 1303 CA VAL A 813 24.454 8.303 -20.611 1.00 0.00 C ATOM 1304 C VAL A 813 23.434 7.490 -19.806 1.00 0.00 C ATOM 1305 O VAL A 813 22.274 7.411 -20.157 1.00 0.00 O ATOM 1306 CB VAL A 813 24.481 9.749 -20.124 1.00 0.00 C ATOM 1307 CG1 VAL A 813 23.060 10.314 -20.125 1.00 0.00 C ATOM 1308 CG2 VAL A 813 25.046 9.798 -18.701 1.00 0.00 C ATOM 0 H VAL A 813 23.064 8.652 -22.197 1.00 0.00 H new ATOM 0 HA VAL A 813 25.419 7.810 -20.492 1.00 0.00 H new ATOM 0 HB VAL A 813 25.110 10.343 -20.787 1.00 0.00 H new ATOM 0 HG11 VAL A 813 23.079 11.347 -19.777 1.00 0.00 H new ATOM 0 HG12 VAL A 813 22.655 10.279 -21.136 1.00 0.00 H new ATOM 0 HG13 VAL A 813 22.432 9.719 -19.462 1.00 0.00 H new ATOM 0 HG21 VAL A 813 25.066 10.831 -18.353 1.00 0.00 H new ATOM 0 HG22 VAL A 813 24.416 9.204 -18.039 1.00 0.00 H new ATOM 0 HG23 VAL A 813 26.059 9.395 -18.698 1.00 0.00 H new ATOM 1318 N VAL A 814 23.860 6.887 -18.727 1.00 0.00 N ATOM 1319 CA VAL A 814 22.913 6.079 -17.899 1.00 0.00 C ATOM 1320 C VAL A 814 23.365 6.069 -16.434 1.00 0.00 C ATOM 1321 O VAL A 814 24.324 5.418 -16.076 1.00 0.00 O ATOM 1322 CB VAL A 814 22.976 4.672 -18.482 1.00 0.00 C ATOM 1323 CG1 VAL A 814 21.828 3.836 -17.909 1.00 0.00 C ATOM 1324 CG2 VAL A 814 22.844 4.749 -20.005 1.00 0.00 C ATOM 0 H VAL A 814 24.820 6.918 -18.383 1.00 0.00 H new ATOM 0 HA VAL A 814 21.902 6.485 -17.919 1.00 0.00 H new ATOM 0 HB VAL A 814 23.928 4.208 -18.223 1.00 0.00 H new ATOM 0 HG11 VAL A 814 21.869 2.829 -18.323 1.00 0.00 H new ATOM 0 HG12 VAL A 814 21.921 3.786 -16.824 1.00 0.00 H new ATOM 0 HG13 VAL A 814 20.876 4.297 -18.171 1.00 0.00 H new ATOM 0 HG21 VAL A 814 22.889 3.744 -20.425 1.00 0.00 H new ATOM 0 HG22 VAL A 814 21.891 5.209 -20.265 1.00 0.00 H new ATOM 0 HG23 VAL A 814 23.659 5.349 -20.411 1.00 0.00 H new ATOM 1334 N ALA A 815 22.678 6.784 -15.586 1.00 0.00 N ATOM 1335 CA ALA A 815 23.069 6.813 -14.146 1.00 0.00 C ATOM 1336 C ALA A 815 23.157 5.386 -13.587 1.00 0.00 C ATOM 1337 O ALA A 815 22.765 4.430 -14.227 1.00 0.00 O ATOM 1338 CB ALA A 815 21.958 7.598 -13.446 1.00 0.00 C ATOM 0 H ALA A 815 21.864 7.349 -15.826 1.00 0.00 H new ATOM 0 HA ALA A 815 24.047 7.271 -13.996 1.00 0.00 H new ATOM 0 HB1 ALA A 815 22.175 7.663 -12.380 1.00 0.00 H new ATOM 0 HB2 ALA A 815 21.902 8.602 -13.866 1.00 0.00 H new ATOM 0 HB3 ALA A 815 21.005 7.089 -13.593 1.00 0.00 H new ATOM 1344 N ILE A 816 23.664 5.242 -12.392 1.00 0.00 N ATOM 1345 CA ILE A 816 23.783 3.885 -11.780 1.00 0.00 C ATOM 1346 C ILE A 816 23.013 3.841 -10.456 1.00 0.00 C ATOM 1347 O ILE A 816 23.015 4.791 -9.701 1.00 0.00 O ATOM 1348 CB ILE A 816 25.281 3.691 -11.524 1.00 0.00 C ATOM 1349 CG1 ILE A 816 26.038 3.680 -12.857 1.00 0.00 C ATOM 1350 CG2 ILE A 816 25.505 2.362 -10.805 1.00 0.00 C ATOM 1351 CD1 ILE A 816 27.537 3.880 -12.597 1.00 0.00 C ATOM 0 H ILE A 816 24.002 6.008 -11.810 1.00 0.00 H new ATOM 0 HA ILE A 816 23.374 3.106 -12.423 1.00 0.00 H new ATOM 0 HB ILE A 816 25.649 4.510 -10.906 1.00 0.00 H new ATOM 0 HG12 ILE A 816 25.871 2.735 -13.374 1.00 0.00 H new ATOM 0 HG13 ILE A 816 25.662 4.470 -13.507 1.00 0.00 H new ATOM 0 HG21 ILE A 816 26.570 2.222 -10.622 1.00 0.00 H new ATOM 0 HG22 ILE A 816 24.971 2.368 -9.855 1.00 0.00 H new ATOM 0 HG23 ILE A 816 25.133 1.546 -11.425 1.00 0.00 H new ATOM 0 HD11 ILE A 816 28.075 3.872 -13.545 1.00 0.00 H new ATOM 0 HD12 ILE A 816 27.695 4.836 -12.098 1.00 0.00 H new ATOM 0 HD13 ILE A 816 27.907 3.074 -11.963 1.00 0.00 H new ATOM 1363 N SER A 817 22.360 2.750 -10.165 1.00 0.00 N ATOM 1364 CA SER A 817 21.595 2.669 -8.884 1.00 0.00 C ATOM 1365 C SER A 817 21.033 1.253 -8.677 1.00 0.00 C ATOM 1366 O SER A 817 21.260 0.371 -9.482 1.00 0.00 O ATOM 1367 CB SER A 817 20.469 3.690 -9.037 1.00 0.00 C ATOM 1368 OG SER A 817 19.224 3.011 -9.167 1.00 0.00 O ATOM 0 H SER A 817 22.321 1.916 -10.752 1.00 0.00 H new ATOM 0 HA SER A 817 22.219 2.879 -8.015 1.00 0.00 H new ATOM 0 HB2 SER A 817 20.445 4.353 -8.172 1.00 0.00 H new ATOM 0 HB3 SER A 817 20.647 4.315 -9.912 1.00 0.00 H new ATOM 0 HG SER A 817 18.502 3.667 -9.264 1.00 0.00 H new ATOM 1374 N PRO A 818 20.309 1.091 -7.594 1.00 0.00 N ATOM 1375 CA PRO A 818 19.706 -0.225 -7.269 1.00 0.00 C ATOM 1376 C PRO A 818 18.524 -0.541 -8.196 1.00 0.00 C ATOM 1377 O PRO A 818 18.637 -1.343 -9.101 1.00 0.00 O ATOM 1378 CB PRO A 818 19.245 -0.065 -5.824 1.00 0.00 C ATOM 1379 CG PRO A 818 19.052 1.410 -5.631 1.00 0.00 C ATOM 1380 CD PRO A 818 19.986 2.113 -6.594 1.00 0.00 C ATOM 0 HA PRO A 818 20.405 -1.051 -7.400 1.00 0.00 H new ATOM 0 HB2 PRO A 818 18.318 -0.610 -5.644 1.00 0.00 H new ATOM 0 HB3 PRO A 818 19.986 -0.459 -5.129 1.00 0.00 H new ATOM 0 HG2 PRO A 818 18.017 1.691 -5.824 1.00 0.00 H new ATOM 0 HG3 PRO A 818 19.273 1.696 -4.603 1.00 0.00 H new ATOM 0 HD2 PRO A 818 19.508 2.980 -7.051 1.00 0.00 H new ATOM 0 HD3 PRO A 818 20.882 2.473 -6.088 1.00 0.00 H new ATOM 1388 N SER A 819 17.391 0.072 -7.976 1.00 0.00 N ATOM 1389 CA SER A 819 16.215 -0.205 -8.852 1.00 0.00 C ATOM 1390 C SER A 819 16.275 0.662 -10.115 1.00 0.00 C ATOM 1391 O SER A 819 15.329 1.344 -10.456 1.00 0.00 O ATOM 1392 CB SER A 819 14.994 0.157 -8.008 1.00 0.00 C ATOM 1393 OG SER A 819 13.811 -0.106 -8.755 1.00 0.00 O ATOM 0 H SER A 819 17.229 0.750 -7.231 1.00 0.00 H new ATOM 0 HA SER A 819 16.186 -1.243 -9.184 1.00 0.00 H new ATOM 0 HB2 SER A 819 14.991 -0.422 -7.085 1.00 0.00 H new ATOM 0 HB3 SER A 819 15.032 1.209 -7.724 1.00 0.00 H new ATOM 0 HG SER A 819 13.823 0.419 -9.582 1.00 0.00 H new ATOM 1399 N ASN A 820 17.381 0.641 -10.810 1.00 0.00 N ATOM 1400 CA ASN A 820 17.501 1.462 -12.049 1.00 0.00 C ATOM 1401 C ASN A 820 17.321 0.571 -13.280 1.00 0.00 C ATOM 1402 O ASN A 820 16.556 0.877 -14.173 1.00 0.00 O ATOM 1403 CB ASN A 820 18.912 2.046 -12.009 1.00 0.00 C ATOM 1404 CG ASN A 820 18.873 3.503 -12.476 1.00 0.00 C ATOM 1405 OD1 ASN A 820 18.302 4.350 -11.819 1.00 0.00 O ATOM 1406 ND2 ASN A 820 19.459 3.832 -13.595 1.00 0.00 N ATOM 0 H ASN A 820 18.206 0.091 -10.573 1.00 0.00 H new ATOM 0 HA ASN A 820 16.744 2.245 -12.104 1.00 0.00 H new ATOM 0 HB2 ASN A 820 19.313 1.988 -10.997 1.00 0.00 H new ATOM 0 HB3 ASN A 820 19.576 1.465 -12.649 1.00 0.00 H new ATOM 0 HD21 ASN A 820 19.437 4.800 -13.917 1.00 0.00 H new ATOM 0 HD22 ASN A 820 19.939 3.121 -14.148 1.00 0.00 H new ATOM 1413 N PHE A 821 18.018 -0.534 -13.334 1.00 0.00 N ATOM 1414 CA PHE A 821 17.885 -1.445 -14.510 1.00 0.00 C ATOM 1415 C PHE A 821 16.586 -2.251 -14.397 1.00 0.00 C ATOM 1416 O PHE A 821 16.048 -2.722 -15.380 1.00 0.00 O ATOM 1417 CB PHE A 821 19.094 -2.382 -14.435 1.00 0.00 C ATOM 1418 CG PHE A 821 20.322 -1.692 -14.985 1.00 0.00 C ATOM 1419 CD1 PHE A 821 20.842 -2.074 -16.227 1.00 0.00 C ATOM 1420 CD2 PHE A 821 20.946 -0.680 -14.247 1.00 0.00 C ATOM 1421 CE1 PHE A 821 21.984 -1.445 -16.732 1.00 0.00 C ATOM 1422 CE2 PHE A 821 22.089 -0.048 -14.753 1.00 0.00 C ATOM 1423 CZ PHE A 821 22.608 -0.431 -15.995 1.00 0.00 C ATOM 0 H PHE A 821 18.673 -0.845 -12.616 1.00 0.00 H new ATOM 0 HA PHE A 821 17.853 -0.899 -15.453 1.00 0.00 H new ATOM 0 HB2 PHE A 821 19.268 -2.682 -13.402 1.00 0.00 H new ATOM 0 HB3 PHE A 821 18.894 -3.292 -15.001 1.00 0.00 H new ATOM 0 HD1 PHE A 821 20.361 -2.856 -16.796 1.00 0.00 H new ATOM 0 HD2 PHE A 821 20.546 -0.386 -13.288 1.00 0.00 H new ATOM 0 HE1 PHE A 821 22.385 -1.741 -17.690 1.00 0.00 H new ATOM 0 HE2 PHE A 821 22.570 0.735 -14.185 1.00 0.00 H new ATOM 0 HZ PHE A 821 23.490 0.056 -16.385 1.00 0.00 H new ATOM 1433 N GLY A 822 16.083 -2.415 -13.203 1.00 0.00 N ATOM 1434 CA GLY A 822 14.822 -3.189 -13.022 1.00 0.00 C ATOM 1435 C GLY A 822 15.157 -4.648 -12.706 1.00 0.00 C ATOM 1436 O GLY A 822 14.716 -5.557 -13.381 1.00 0.00 O ATOM 0 H GLY A 822 16.492 -2.046 -12.344 1.00 0.00 H new ATOM 0 HA2 GLY A 822 14.231 -2.758 -12.214 1.00 0.00 H new ATOM 0 HA3 GLY A 822 14.215 -3.132 -13.926 1.00 0.00 H new ATOM 1440 N GLY A 823 15.934 -4.880 -11.684 1.00 0.00 N ATOM 1441 CA GLY A 823 16.296 -6.282 -11.327 1.00 0.00 C ATOM 1442 C GLY A 823 17.427 -6.275 -10.297 1.00 0.00 C ATOM 1443 O GLY A 823 18.303 -5.435 -10.325 1.00 0.00 O ATOM 0 H GLY A 823 16.334 -4.161 -11.081 1.00 0.00 H new ATOM 0 HA2 GLY A 823 15.427 -6.801 -10.923 1.00 0.00 H new ATOM 0 HA3 GLY A 823 16.606 -6.826 -12.219 1.00 0.00 H new ATOM 1447 N ASP A 824 17.413 -7.212 -9.386 1.00 0.00 N ATOM 1448 CA ASP A 824 18.485 -7.268 -8.348 1.00 0.00 C ATOM 1449 C ASP A 824 18.822 -8.729 -8.018 1.00 0.00 C ATOM 1450 O ASP A 824 17.959 -9.488 -7.622 1.00 0.00 O ATOM 1451 CB ASP A 824 17.887 -6.567 -7.128 1.00 0.00 C ATOM 1452 CG ASP A 824 16.807 -7.456 -6.506 1.00 0.00 C ATOM 1453 OD1 ASP A 824 16.095 -8.102 -7.258 1.00 0.00 O ATOM 1454 OD2 ASP A 824 16.710 -7.475 -5.291 1.00 0.00 O ATOM 0 H ASP A 824 16.704 -7.942 -9.316 1.00 0.00 H new ATOM 0 HA ASP A 824 19.410 -6.794 -8.678 1.00 0.00 H new ATOM 0 HB2 ASP A 824 18.668 -6.359 -6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 824 17.460 -5.608 -7.420 1.00 0.00 H new ATOM 1459 N PRO A 825 20.070 -9.074 -8.196 1.00 0.00 N ATOM 1460 CA PRO A 825 20.520 -10.455 -7.914 1.00 0.00 C ATOM 1461 C PRO A 825 20.639 -10.686 -6.398 1.00 0.00 C ATOM 1462 O PRO A 825 19.781 -11.289 -5.785 1.00 0.00 O ATOM 1463 CB PRO A 825 21.883 -10.536 -8.592 1.00 0.00 C ATOM 1464 CG PRO A 825 22.376 -9.120 -8.667 1.00 0.00 C ATOM 1465 CD PRO A 825 21.160 -8.218 -8.675 1.00 0.00 C ATOM 0 HA PRO A 825 19.827 -11.213 -8.278 1.00 0.00 H new ATOM 0 HB2 PRO A 825 22.569 -11.161 -8.021 1.00 0.00 H new ATOM 0 HB3 PRO A 825 21.802 -10.977 -9.586 1.00 0.00 H new ATOM 0 HG2 PRO A 825 23.018 -8.891 -7.816 1.00 0.00 H new ATOM 0 HG3 PRO A 825 22.973 -8.968 -9.567 1.00 0.00 H new ATOM 0 HD2 PRO A 825 21.302 -7.354 -8.026 1.00 0.00 H new ATOM 0 HD3 PRO A 825 20.955 -7.835 -9.675 1.00 0.00 H new ATOM 1473 N CYS A 826 21.694 -10.212 -5.792 1.00 0.00 N ATOM 1474 CA CYS A 826 21.863 -10.407 -4.320 1.00 0.00 C ATOM 1475 C CYS A 826 22.074 -9.056 -3.631 1.00 0.00 C ATOM 1476 O CYS A 826 22.922 -8.282 -4.028 1.00 0.00 O ATOM 1477 CB CYS A 826 23.109 -11.280 -4.171 1.00 0.00 C ATOM 1478 SG CYS A 826 24.435 -10.618 -5.194 1.00 0.00 S ATOM 0 H CYS A 826 22.446 -9.698 -6.251 1.00 0.00 H new ATOM 0 HA CYS A 826 20.987 -10.868 -3.864 1.00 0.00 H new ATOM 0 HB2 CYS A 826 23.422 -11.310 -3.127 1.00 0.00 H new ATOM 0 HB3 CYS A 826 22.885 -12.305 -4.467 1.00 0.00 H new ATOM 1483 N PRO A 827 21.290 -8.818 -2.615 1.00 0.00 N ATOM 1484 CA PRO A 827 21.388 -7.561 -1.867 1.00 0.00 C ATOM 1485 C PRO A 827 22.460 -7.666 -0.780 1.00 0.00 C ATOM 1486 O PRO A 827 23.064 -8.702 -0.587 1.00 0.00 O ATOM 1487 CB PRO A 827 20.009 -7.404 -1.248 1.00 0.00 C ATOM 1488 CG PRO A 827 19.448 -8.801 -1.151 1.00 0.00 C ATOM 1489 CD PRO A 827 20.244 -9.690 -2.088 1.00 0.00 C ATOM 0 HA PRO A 827 21.670 -6.714 -2.492 1.00 0.00 H new ATOM 0 HB2 PRO A 827 20.071 -6.937 -0.265 1.00 0.00 H new ATOM 0 HB3 PRO A 827 19.373 -6.768 -1.863 1.00 0.00 H new ATOM 0 HG2 PRO A 827 19.515 -9.169 -0.127 1.00 0.00 H new ATOM 0 HG3 PRO A 827 18.393 -8.808 -1.423 1.00 0.00 H new ATOM 0 HD2 PRO A 827 20.668 -10.545 -1.561 1.00 0.00 H new ATOM 0 HD3 PRO A 827 19.618 -10.087 -2.887 1.00 0.00 H new ATOM 1497 N GLU A 828 22.698 -6.601 -0.075 1.00 0.00 N ATOM 1498 CA GLU A 828 23.730 -6.627 1.002 1.00 0.00 C ATOM 1499 C GLU A 828 25.084 -7.054 0.431 1.00 0.00 C ATOM 1500 O GLU A 828 25.940 -7.547 1.137 1.00 0.00 O ATOM 1501 CB GLU A 828 23.220 -7.650 2.015 1.00 0.00 C ATOM 1502 CG GLU A 828 21.988 -7.088 2.728 1.00 0.00 C ATOM 1503 CD GLU A 828 21.306 -8.200 3.526 1.00 0.00 C ATOM 1504 OE1 GLU A 828 20.446 -8.859 2.969 1.00 0.00 O ATOM 1505 OE2 GLU A 828 21.656 -8.372 4.681 1.00 0.00 O ATOM 0 H GLU A 828 22.222 -5.707 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 828 23.878 -5.647 1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 828 22.968 -8.583 1.511 1.00 0.00 H new ATOM 0 HB3 GLU A 828 24.000 -7.880 2.740 1.00 0.00 H new ATOM 0 HG2 GLU A 828 22.279 -6.275 3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 828 21.293 -6.670 2.000 1.00 0.00 H new ATOM 1512 N VAL A 829 25.279 -6.867 -0.843 1.00 0.00 N ATOM 1513 CA VAL A 829 26.573 -7.257 -1.467 1.00 0.00 C ATOM 1514 C VAL A 829 27.174 -6.058 -2.202 1.00 0.00 C ATOM 1515 O VAL A 829 26.485 -5.344 -2.901 1.00 0.00 O ATOM 1516 CB VAL A 829 26.217 -8.365 -2.455 1.00 0.00 C ATOM 1517 CG1 VAL A 829 27.431 -8.681 -3.329 1.00 0.00 C ATOM 1518 CG2 VAL A 829 25.806 -9.620 -1.684 1.00 0.00 C ATOM 0 H VAL A 829 24.596 -6.460 -1.482 1.00 0.00 H new ATOM 0 HA VAL A 829 27.308 -7.589 -0.733 1.00 0.00 H new ATOM 0 HB VAL A 829 25.391 -8.037 -3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 829 27.176 -9.472 -4.034 1.00 0.00 H new ATOM 0 HG12 VAL A 829 27.727 -7.787 -3.878 1.00 0.00 H new ATOM 0 HG13 VAL A 829 28.257 -9.009 -2.699 1.00 0.00 H new ATOM 0 HG21 VAL A 829 25.551 -10.412 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 829 26.633 -9.947 -1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 829 24.940 -9.397 -1.060 1.00 0.00 H new ATOM 1528 N MET A 830 28.452 -5.824 -2.043 1.00 0.00 N ATOM 1529 CA MET A 830 29.091 -4.664 -2.739 1.00 0.00 C ATOM 1530 C MET A 830 28.554 -4.556 -4.168 1.00 0.00 C ATOM 1531 O MET A 830 28.258 -5.549 -4.801 1.00 0.00 O ATOM 1532 CB MET A 830 30.585 -4.980 -2.752 1.00 0.00 C ATOM 1533 CG MET A 830 31.300 -4.017 -3.702 1.00 0.00 C ATOM 1534 SD MET A 830 33.084 -4.310 -3.632 1.00 0.00 S ATOM 1535 CE MET A 830 33.446 -3.181 -2.266 1.00 0.00 C ATOM 0 H MET A 830 29.079 -6.383 -1.464 1.00 0.00 H new ATOM 0 HA MET A 830 28.883 -3.716 -2.243 1.00 0.00 H new ATOM 0 HB2 MET A 830 30.996 -4.889 -1.747 1.00 0.00 H new ATOM 0 HB3 MET A 830 30.747 -6.010 -3.070 1.00 0.00 H new ATOM 0 HG2 MET A 830 30.938 -4.158 -4.720 1.00 0.00 H new ATOM 0 HG3 MET A 830 31.079 -2.986 -3.425 1.00 0.00 H new ATOM 0 HE1 MET A 830 34.175 -2.438 -2.591 1.00 0.00 H new ATOM 0 HE2 MET A 830 32.529 -2.679 -1.956 1.00 0.00 H new ATOM 0 HE3 MET A 830 33.852 -3.745 -1.426 1.00 0.00 H new ATOM 1545 N LYS A 831 28.423 -3.366 -4.684 1.00 0.00 N ATOM 1546 CA LYS A 831 27.902 -3.224 -6.072 1.00 0.00 C ATOM 1547 C LYS A 831 28.742 -2.229 -6.879 1.00 0.00 C ATOM 1548 O LYS A 831 28.666 -1.034 -6.683 1.00 0.00 O ATOM 1549 CB LYS A 831 26.476 -2.705 -5.907 1.00 0.00 C ATOM 1550 CG LYS A 831 25.529 -3.880 -5.659 1.00 0.00 C ATOM 1551 CD LYS A 831 24.090 -3.445 -5.939 1.00 0.00 C ATOM 1552 CE LYS A 831 23.190 -4.680 -6.015 1.00 0.00 C ATOM 1553 NZ LYS A 831 22.668 -4.861 -4.631 1.00 0.00 N ATOM 0 H LYS A 831 28.652 -2.492 -4.210 1.00 0.00 H new ATOM 0 HA LYS A 831 27.940 -4.169 -6.614 1.00 0.00 H new ATOM 0 HB2 LYS A 831 26.427 -2.003 -5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 831 26.170 -2.161 -6.801 1.00 0.00 H new ATOM 0 HG2 LYS A 831 25.798 -4.719 -6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 831 25.622 -4.224 -4.629 1.00 0.00 H new ATOM 0 HD2 LYS A 831 23.741 -2.776 -5.153 1.00 0.00 H new ATOM 0 HD3 LYS A 831 24.042 -2.889 -6.875 1.00 0.00 H new ATOM 0 HE2 LYS A 831 22.378 -4.534 -6.727 1.00 0.00 H new ATOM 0 HE3 LYS A 831 23.749 -5.556 -6.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 831 22.041 -5.690 -4.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 831 23.463 -5.005 -3.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 831 22.135 -4.014 -4.348 1.00 0.00 H new ATOM 1567 N ARG A 832 29.537 -2.720 -7.787 1.00 0.00 N ATOM 1568 CA ARG A 832 30.382 -1.816 -8.615 1.00 0.00 C ATOM 1569 C ARG A 832 29.830 -1.785 -10.039 1.00 0.00 C ATOM 1570 O ARG A 832 29.017 -2.609 -10.411 1.00 0.00 O ATOM 1571 CB ARG A 832 31.778 -2.436 -8.591 1.00 0.00 C ATOM 1572 CG ARG A 832 32.677 -1.634 -7.650 1.00 0.00 C ATOM 1573 CD ARG A 832 32.615 -2.239 -6.246 1.00 0.00 C ATOM 1574 NE ARG A 832 33.141 -1.178 -5.347 1.00 0.00 N ATOM 1575 CZ ARG A 832 32.360 -0.633 -4.454 1.00 0.00 C ATOM 1576 NH1 ARG A 832 32.863 -0.182 -3.337 1.00 0.00 N ATOM 1577 NH2 ARG A 832 31.078 -0.537 -4.679 1.00 0.00 N ATOM 0 H ARG A 832 29.638 -3.714 -7.992 1.00 0.00 H new ATOM 0 HA ARG A 832 30.398 -0.792 -8.243 1.00 0.00 H new ATOM 0 HB2 ARG A 832 31.721 -3.473 -8.260 1.00 0.00 H new ATOM 0 HB3 ARG A 832 32.201 -2.444 -9.596 1.00 0.00 H new ATOM 0 HG2 ARG A 832 33.704 -1.642 -8.016 1.00 0.00 H new ATOM 0 HG3 ARG A 832 32.356 -0.593 -7.623 1.00 0.00 H new ATOM 0 HD2 ARG A 832 31.594 -2.513 -5.979 1.00 0.00 H new ATOM 0 HD3 ARG A 832 33.216 -3.146 -6.180 1.00 0.00 H new ATOM 0 HE ARG A 832 34.112 -0.876 -5.428 1.00 0.00 H new ATOM 0 HH11 ARG A 832 33.865 -0.256 -3.163 1.00 0.00 H new ATOM 0 HH12 ARG A 832 32.254 0.244 -2.639 1.00 0.00 H new ATOM 0 HH21 ARG A 832 30.686 -0.888 -5.553 1.00 0.00 H new ATOM 0 HH22 ARG A 832 30.468 -0.111 -3.981 1.00 0.00 H new ATOM 1591 N VAL A 833 30.252 -0.855 -10.842 1.00 0.00 N ATOM 1592 CA VAL A 833 29.728 -0.802 -12.236 1.00 0.00 C ATOM 1593 C VAL A 833 30.848 -1.044 -13.252 1.00 0.00 C ATOM 1594 O VAL A 833 31.981 -0.650 -13.055 1.00 0.00 O ATOM 1595 CB VAL A 833 29.157 0.604 -12.393 1.00 0.00 C ATOM 1596 CG1 VAL A 833 28.736 0.822 -13.847 1.00 0.00 C ATOM 1597 CG2 VAL A 833 27.939 0.767 -11.482 1.00 0.00 C ATOM 0 H VAL A 833 30.931 -0.133 -10.600 1.00 0.00 H new ATOM 0 HA VAL A 833 28.978 -1.572 -12.415 1.00 0.00 H new ATOM 0 HB VAL A 833 29.916 1.336 -12.118 1.00 0.00 H new ATOM 0 HG11 VAL A 833 28.328 1.826 -13.961 1.00 0.00 H new ATOM 0 HG12 VAL A 833 29.603 0.707 -14.498 1.00 0.00 H new ATOM 0 HG13 VAL A 833 27.977 0.089 -14.120 1.00 0.00 H new ATOM 0 HG21 VAL A 833 27.532 1.772 -11.595 1.00 0.00 H new ATOM 0 HG22 VAL A 833 27.179 0.035 -11.756 1.00 0.00 H new ATOM 0 HG23 VAL A 833 28.237 0.611 -10.445 1.00 0.00 H new ATOM 1607 N ALA A 834 30.528 -1.691 -14.338 1.00 0.00 N ATOM 1608 CA ALA A 834 31.554 -1.972 -15.385 1.00 0.00 C ATOM 1609 C ALA A 834 30.860 -2.162 -16.744 1.00 0.00 C ATOM 1610 O ALA A 834 29.938 -2.942 -16.869 1.00 0.00 O ATOM 1611 CB ALA A 834 32.229 -3.268 -14.932 1.00 0.00 C ATOM 0 H ALA A 834 29.593 -2.040 -14.548 1.00 0.00 H new ATOM 0 HA ALA A 834 32.275 -1.163 -15.503 1.00 0.00 H new ATOM 0 HB1 ALA A 834 33.000 -3.547 -15.650 1.00 0.00 H new ATOM 0 HB2 ALA A 834 32.682 -3.119 -13.952 1.00 0.00 H new ATOM 0 HB3 ALA A 834 31.486 -4.063 -14.871 1.00 0.00 H new ATOM 1617 N VAL A 835 31.292 -1.459 -17.763 1.00 0.00 N ATOM 1618 CA VAL A 835 30.636 -1.618 -19.102 1.00 0.00 C ATOM 1619 C VAL A 835 31.640 -1.406 -20.249 1.00 0.00 C ATOM 1620 O VAL A 835 32.715 -0.870 -20.064 1.00 0.00 O ATOM 1621 CB VAL A 835 29.554 -0.533 -19.138 1.00 0.00 C ATOM 1622 CG1 VAL A 835 29.095 -0.303 -20.582 1.00 0.00 C ATOM 1623 CG2 VAL A 835 28.360 -0.979 -18.293 1.00 0.00 C ATOM 0 H VAL A 835 32.061 -0.790 -17.729 1.00 0.00 H new ATOM 0 HA VAL A 835 30.231 -2.622 -19.233 1.00 0.00 H new ATOM 0 HB VAL A 835 29.963 0.395 -18.738 1.00 0.00 H new ATOM 0 HG11 VAL A 835 28.326 0.469 -20.601 1.00 0.00 H new ATOM 0 HG12 VAL A 835 29.944 0.015 -21.187 1.00 0.00 H new ATOM 0 HG13 VAL A 835 28.688 -1.230 -20.987 1.00 0.00 H new ATOM 0 HG21 VAL A 835 27.589 -0.209 -18.317 1.00 0.00 H new ATOM 0 HG22 VAL A 835 27.957 -1.909 -18.695 1.00 0.00 H new ATOM 0 HG23 VAL A 835 28.682 -1.138 -17.264 1.00 0.00 H new ATOM 1633 N GLU A 836 31.276 -1.830 -21.432 1.00 0.00 N ATOM 1634 CA GLU A 836 32.176 -1.673 -22.617 1.00 0.00 C ATOM 1635 C GLU A 836 31.321 -1.425 -23.866 1.00 0.00 C ATOM 1636 O GLU A 836 30.270 -2.012 -24.029 1.00 0.00 O ATOM 1637 CB GLU A 836 32.919 -3.004 -22.730 1.00 0.00 C ATOM 1638 CG GLU A 836 34.316 -2.768 -23.309 1.00 0.00 C ATOM 1639 CD GLU A 836 35.226 -3.939 -22.938 1.00 0.00 C ATOM 1640 OE1 GLU A 836 36.263 -3.695 -22.344 1.00 0.00 O ATOM 1641 OE2 GLU A 836 34.870 -5.063 -23.253 1.00 0.00 O ATOM 0 H GLU A 836 30.384 -2.283 -21.631 1.00 0.00 H new ATOM 0 HA GLU A 836 32.868 -0.836 -22.518 1.00 0.00 H new ATOM 0 HB2 GLU A 836 32.996 -3.473 -21.749 1.00 0.00 H new ATOM 0 HB3 GLU A 836 32.361 -3.690 -23.368 1.00 0.00 H new ATOM 0 HG2 GLU A 836 34.260 -2.667 -24.393 1.00 0.00 H new ATOM 0 HG3 GLU A 836 34.729 -1.836 -22.923 1.00 0.00 H new ATOM 1648 N ALA A 837 31.755 -0.568 -24.750 1.00 0.00 N ATOM 1649 CA ALA A 837 30.942 -0.305 -25.978 1.00 0.00 C ATOM 1650 C ALA A 837 31.823 -0.301 -27.231 1.00 0.00 C ATOM 1651 O ALA A 837 33.017 -0.075 -27.167 1.00 0.00 O ATOM 1652 CB ALA A 837 30.331 1.077 -25.751 1.00 0.00 C ATOM 0 H ALA A 837 32.627 -0.043 -24.680 1.00 0.00 H new ATOM 0 HA ALA A 837 30.186 -1.074 -26.137 1.00 0.00 H new ATOM 0 HB1 ALA A 837 29.716 1.348 -26.609 1.00 0.00 H new ATOM 0 HB2 ALA A 837 29.713 1.059 -24.853 1.00 0.00 H new ATOM 0 HB3 ALA A 837 31.127 1.811 -25.628 1.00 0.00 H new ATOM 1658 N VAL A 838 31.237 -0.551 -28.372 1.00 0.00 N ATOM 1659 CA VAL A 838 32.026 -0.565 -29.640 1.00 0.00 C ATOM 1660 C VAL A 838 31.572 0.584 -30.544 1.00 0.00 C ATOM 1661 O VAL A 838 30.541 0.512 -31.182 1.00 0.00 O ATOM 1662 CB VAL A 838 31.707 -1.910 -30.285 1.00 0.00 C ATOM 1663 CG1 VAL A 838 32.299 -1.956 -31.695 1.00 0.00 C ATOM 1664 CG2 VAL A 838 32.314 -3.034 -29.442 1.00 0.00 C ATOM 0 H VAL A 838 30.242 -0.747 -28.481 1.00 0.00 H new ATOM 0 HA VAL A 838 33.095 -0.439 -29.470 1.00 0.00 H new ATOM 0 HB VAL A 838 30.626 -2.038 -30.342 1.00 0.00 H new ATOM 0 HG11 VAL A 838 32.070 -2.918 -32.154 1.00 0.00 H new ATOM 0 HG12 VAL A 838 31.869 -1.155 -32.296 1.00 0.00 H new ATOM 0 HG13 VAL A 838 33.380 -1.828 -31.640 1.00 0.00 H new ATOM 0 HG21 VAL A 838 32.087 -3.996 -29.901 1.00 0.00 H new ATOM 0 HG22 VAL A 838 33.395 -2.904 -29.387 1.00 0.00 H new ATOM 0 HG23 VAL A 838 31.893 -3.003 -28.437 1.00 0.00 H new ATOM 1674 N CYS A 839 32.333 1.642 -30.611 1.00 0.00 N ATOM 1675 CA CYS A 839 31.933 2.789 -31.478 1.00 0.00 C ATOM 1676 C CYS A 839 32.841 2.886 -32.704 1.00 0.00 C ATOM 1677 O CYS A 839 34.037 2.696 -32.623 1.00 0.00 O ATOM 1678 CB CYS A 839 32.093 4.026 -30.597 1.00 0.00 C ATOM 1679 SG CYS A 839 30.565 4.997 -30.635 1.00 0.00 S ATOM 0 H CYS A 839 33.211 1.763 -30.106 1.00 0.00 H new ATOM 0 HA CYS A 839 30.915 2.679 -31.853 1.00 0.00 H new ATOM 0 HB2 CYS A 839 32.322 3.729 -29.574 1.00 0.00 H new ATOM 0 HB3 CYS A 839 32.929 4.630 -30.949 1.00 0.00 H new ATOM 1684 N SER A 840 32.276 3.181 -33.842 1.00 0.00 N ATOM 1685 CA SER A 840 33.101 3.294 -35.082 1.00 0.00 C ATOM 1686 C SER A 840 32.465 4.301 -36.045 1.00 0.00 C ATOM 1687 O SER A 840 31.562 5.030 -35.686 1.00 0.00 O ATOM 1688 CB SER A 840 33.096 1.894 -35.693 1.00 0.00 C ATOM 1689 OG SER A 840 33.510 0.953 -34.710 1.00 0.00 O ATOM 0 H SER A 840 31.278 3.349 -33.969 1.00 0.00 H new ATOM 0 HA SER A 840 34.113 3.643 -34.875 1.00 0.00 H new ATOM 0 HB2 SER A 840 32.098 1.645 -36.054 1.00 0.00 H new ATOM 0 HB3 SER A 840 33.765 1.857 -36.553 1.00 0.00 H new ATOM 0 HG SER A 840 33.507 0.053 -35.097 1.00 0.00 H new ATOM 1695 N THR A 841 32.929 4.349 -37.263 1.00 0.00 N ATOM 1696 CA THR A 841 32.346 5.313 -38.245 1.00 0.00 C ATOM 1697 C THR A 841 31.655 4.557 -39.386 1.00 0.00 C ATOM 1698 O THR A 841 31.820 3.363 -39.544 1.00 0.00 O ATOM 1699 CB THR A 841 33.539 6.106 -38.774 1.00 0.00 C ATOM 1700 OG1 THR A 841 33.080 7.107 -39.673 1.00 0.00 O ATOM 1701 CG2 THR A 841 34.496 5.165 -39.501 1.00 0.00 C ATOM 0 H THR A 841 33.684 3.765 -37.622 1.00 0.00 H new ATOM 0 HA THR A 841 31.594 5.959 -37.792 1.00 0.00 H new ATOM 0 HB THR A 841 34.060 6.578 -37.941 1.00 0.00 H new ATOM 0 HG1 THR A 841 33.845 7.618 -40.012 1.00 0.00 H new ATOM 0 HG21 THR A 841 35.347 5.732 -39.878 1.00 0.00 H new ATOM 0 HG22 THR A 841 34.848 4.399 -38.810 1.00 0.00 H new ATOM 0 HG23 THR A 841 33.977 4.691 -40.335 1.00 0.00 H new